REMARK ID 4965 DOMAINID 5216 MODEL 1 SSGCID - MymyA.20320.a Uncharacterized protein
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 362.297 tmscore: 0.84904 4r78A_202 prob: 100 ident: 18.47
ATOM      1  N   MET A   1      19.311  24.637   8.775  1.00  2.350          N  
ATOM      2  CA  MET A   1      18.625  24.380  10.039  1.00  2.130          C  
ATOM      3  C   MET A   1      17.260  23.716   9.796  1.00  1.840          C  
ATOM      4  O   MET A   1      17.074  23.003   8.801  1.00  1.820          O  
ATOM      5  CB  MET A   1      18.481  25.690  10.837  1.00  3.070          C  
ATOM      6  CG  MET A   1      19.810  26.366  11.234  1.00  3.070          C  
ATOM      7  SD  MET A   1      20.857  25.337  12.309  1.00  3.070          S  
ATOM      8  CE  MET A   1      19.985  25.349  13.880  1.00  3.070          C  
ATOM      9 1H   MET A   1      19.945  25.413   8.872  1.00  2.820          H  
ATOM     10 2H   MET A   1      19.838  23.816   8.498  1.00  2.820          H  
ATOM     11 3H   MET A   1      18.635  24.838   8.054  1.00  2.820          H  
ATOM     12  HA  MET A   1      19.227  23.681  10.619  1.00  2.560          H  
ATOM     13 1HB  MET A   1      17.903  26.408  10.253  1.00  3.680          H  
ATOM     14 2HB  MET A   1      17.944  25.516  11.754  1.00  3.680          H  
ATOM     15 1HG  MET A   1      20.383  26.628  10.348  1.00  3.680          H  
ATOM     16 2HG  MET A   1      19.589  27.292  11.769  1.00  3.680          H  
ATOM     17 1HE  MET A   1      20.544  24.759  14.608  1.00  3.680          H  
ATOM     18 2HE  MET A   1      19.898  26.376  14.241  1.00  3.680          H  
ATOM     19 3HE  MET A   1      18.993  24.921  13.763  1.00  3.680          H  
ATOM     20  N   LYS A   2      16.305  23.937  10.712  1.00  2.030          N  
ATOM     21  CA  LYS A   2      14.974  23.347  10.595  1.00  1.960          C  
ATOM     22  C   LYS A   2      13.908  24.318  10.082  1.00  1.650          C  
ATOM     23  O   LYS A   2      13.665  25.371  10.676  1.00  1.910          O  
ATOM     24  CB  LYS A   2      14.567  22.754  11.940  1.00  2.770          C  
ATOM     25  CG  LYS A   2      15.404  21.558  12.340  1.00  2.770          C  
ATOM     26  CD  LYS A   2      14.938  20.937  13.651  1.00  2.770          C  
ATOM     27  CE  LYS A   2      15.783  19.704  14.010  1.00  2.770          C  
ATOM     28  NZ  LYS A   2      15.401  19.125  15.337  1.00  2.770          N  
ATOM     29  H   LYS A   2      16.481  24.524  11.510  1.00  2.440          H  
ATOM     30  HA  LYS A   2      15.039  22.530   9.894  1.00  2.350          H  
ATOM     31 1HB  LYS A   2      14.664  23.511  12.714  1.00  3.330          H  
ATOM     32 2HB  LYS A   2      13.548  22.457  11.916  1.00  3.330          H  
ATOM     33 1HG  LYS A   2      15.343  20.827  11.549  1.00  3.330          H  
ATOM     34 2HG  LYS A   2      16.443  21.865  12.438  1.00  3.330          H  
ATOM     35 1HD  LYS A   2      15.017  21.673  14.451  1.00  3.330          H  
ATOM     36 2HD  LYS A   2      13.892  20.636  13.556  1.00  3.330          H  
ATOM     37 1HE  LYS A   2      15.639  18.943  13.243  1.00  3.330          H  
ATOM     38 2HE  LYS A   2      16.835  19.985  14.036  1.00  3.330          H  
ATOM     39 1HZ  LYS A   2      15.976  18.314  15.530  1.00  3.330          H  
ATOM     40 2HZ  LYS A   2      15.541  19.814  16.062  1.00  3.330          H  
ATOM     41 3HZ  LYS A   2      14.430  18.848  15.322  1.00  3.330          H  
ATOM     42  N   ILE A   3      13.251  23.935   8.989  1.00  1.470          N  
ATOM     43  CA  ILE A   3      12.211  24.765   8.368  1.00  1.400          C  
ATOM     44  C   ILE A   3      10.819  24.165   8.536  1.00  1.360          C  
ATOM     45  O   ILE A   3      10.556  23.041   8.120  1.00  1.620          O  
ATOM     46  CB  ILE A   3      12.491  24.953   6.861  1.00  1.990          C  
ATOM     47  CG1 ILE A   3      13.862  25.644   6.669  1.00  1.990          C  
ATOM     48  CG2 ILE A   3      11.346  25.744   6.191  1.00  1.990          C  
ATOM     49  CD1 ILE A   3      14.376  25.635   5.236  1.00  1.990          C  
ATOM     50  H   ILE A   3      13.533  23.042   8.566  1.00  1.760          H  
ATOM     51  HA  ILE A   3      12.218  25.742   8.847  1.00  1.680          H  
ATOM     52  HB  ILE A   3      12.553  24.006   6.400  1.00  2.390          H  
ATOM     53 1HG1 ILE A   3      13.786  26.676   7.007  1.00  2.390          H  
ATOM     54 2HG1 ILE A   3      14.600  25.134   7.286  1.00  2.390          H  
ATOM     55 1HG2 ILE A   3      11.532  25.856   5.131  1.00  2.390          H  
ATOM     56 2HG2 ILE A   3      10.396  25.220   6.316  1.00  2.390          H  
ATOM     57 3HG2 ILE A   3      11.270  26.731   6.648  1.00  2.390          H  
ATOM     58 1HD1 ILE A   3      15.347  26.129   5.202  1.00  2.390          H  
ATOM     59 2HD1 ILE A   3      14.485  24.601   4.895  1.00  2.390          H  
ATOM     60 3HD1 ILE A   3      13.694  26.158   4.578  1.00  2.390          H  
ATOM     61  N   LYS A   4       9.904  24.908   9.140  1.00  1.400          N  
ATOM     62  CA  LYS A   4       8.567  24.354   9.381  1.00  1.410          C  
ATOM     63  C   LYS A   4       7.849  23.892   8.113  1.00  1.340          C  
ATOM     64  O   LYS A   4       7.709  24.652   7.152  1.00  1.630          O  
ATOM     65  CB  LYS A   4       7.674  25.391  10.068  1.00  1.970          C  
ATOM     66  CG  LYS A   4       8.061  25.718  11.483  1.00  1.970          C  
ATOM     67  CD  LYS A   4       7.136  26.747  12.112  1.00  1.970          C  
ATOM     68  CE  LYS A   4       7.565  27.060  13.546  1.00  1.970          C  
ATOM     69  NZ  LYS A   4       6.689  28.086  14.185  1.00  1.970          N  
ATOM     70  H   LYS A   4      10.150  25.838   9.453  1.00  1.680          H  
ATOM     71  HA  LYS A   4       8.667  23.486  10.035  1.00  1.690          H  
ATOM     72 1HB  LYS A   4       7.683  26.315   9.491  1.00  2.360          H  
ATOM     73 2HB  LYS A   4       6.645  25.020  10.079  1.00  2.360          H  
ATOM     74 1HG  LYS A   4       7.975  24.806  12.064  1.00  2.360          H  
ATOM     75 2HG  LYS A   4       9.090  26.068  11.520  1.00  2.360          H  
ATOM     76 1HD  LYS A   4       7.153  27.666  11.523  1.00  2.360          H  
ATOM     77 2HD  LYS A   4       6.116  26.360  12.126  1.00  2.360          H  
ATOM     78 1HE  LYS A   4       7.526  26.143  14.135  1.00  2.360          H  
ATOM     79 2HE  LYS A   4       8.591  27.428  13.537  1.00  2.360          H  
ATOM     80 1HZ  LYS A   4       7.010  28.259  15.128  1.00  2.360          H  
ATOM     81 2HZ  LYS A   4       6.728  28.946  13.654  1.00  2.360          H  
ATOM     82 3HZ  LYS A   4       5.738  27.750  14.211  1.00  2.360          H  
ATOM     83  N   ILE A   5       7.321  22.669   8.160  1.00  1.430          N  
ATOM     84  CA  ILE A   5       6.543  22.085   7.072  1.00  1.730          C  
ATOM     85  C   ILE A   5       5.089  22.101   7.530  1.00  1.630          C  
ATOM     86  O   ILE A   5       4.194  22.544   6.805  1.00  1.810          O  
ATOM     87  CB  ILE A   5       6.908  20.617   6.800  1.00  2.300          C  
ATOM     88  CG1 ILE A   5       8.356  20.474   6.438  1.00  2.300          C  
ATOM     89  CG2 ILE A   5       6.044  20.125   5.596  1.00  2.300          C  
ATOM     90  CD1 ILE A   5       8.860  19.032   6.461  1.00  2.300          C  
ATOM     91  H   ILE A   5       7.494  22.105   8.989  1.00  1.720          H  
ATOM     92  HA  ILE A   5       6.651  22.683   6.170  1.00  2.080          H  
ATOM     93  HB  ILE A   5       6.714  20.027   7.671  1.00  2.760          H  
ATOM     94 1HG1 ILE A   5       8.502  20.869   5.452  1.00  2.760          H  
ATOM     95 2HG1 ILE A   5       8.943  21.060   7.136  1.00  2.760          H  
ATOM     96 1HG2 ILE A   5       6.248  19.088   5.362  1.00  2.760          H  
ATOM     97 2HG2 ILE A   5       4.990  20.214   5.816  1.00  2.760          H  
ATOM     98 3HG2 ILE A   5       6.262  20.732   4.718  1.00  2.760          H  
ATOM     99 1HD1 ILE A   5       9.904  18.997   6.205  1.00  2.760          H  
ATOM    100 2HD1 ILE A   5       8.728  18.630   7.467  1.00  2.760          H  
ATOM    101 3HD1 ILE A   5       8.314  18.420   5.758  1.00  2.760          H  
ATOM    102  N   THR A   6       4.873  21.544   8.733  1.00  1.420          N  
ATOM    103  CA  THR A   6       3.553  21.430   9.347  1.00  1.430          C  
ATOM    104  C   THR A   6       3.610  21.924  10.782  1.00  1.310          C  
ATOM    105  O   THR A   6       4.644  21.811  11.445  1.00  1.340          O  
ATOM    106  CB  THR A   6       3.035  19.967   9.393  1.00  2.000          C  
ATOM    107  OG1 THR A   6       3.897  19.171  10.237  1.00  2.000          O  
ATOM    108  CG2 THR A   6       3.022  19.357   8.026  1.00  2.000          C  
ATOM    109  H   THR A   6       5.689  21.221   9.253  1.00  1.700          H  
ATOM    110  HA  THR A   6       2.846  22.049   8.795  1.00  1.720          H  
ATOM    111  HB  THR A   6       2.026  19.964   9.808  1.00  2.400          H  
ATOM    112  HG1 THR A   6       3.390  18.385  10.595  1.00  2.400          H  
ATOM    113 1HG2 THR A   6       2.652  18.334   8.090  1.00  2.400          H  
ATOM    114 2HG2 THR A   6       2.380  19.939   7.367  1.00  2.400          H  
ATOM    115 3HG2 THR A   6       4.024  19.343   7.638  1.00  2.400          H  
ATOM    116  N   LYS A   7       2.465  22.366  11.297  1.00  1.440          N  
ATOM    117  CA  LYS A   7       2.338  22.782  12.690  1.00  1.660          C  
ATOM    118  C   LYS A   7       1.025  22.269  13.250  1.00  1.760          C  
ATOM    119  O   LYS A   7       0.076  22.057  12.494  1.00  1.950          O  
ATOM    120  CB  LYS A   7       2.432  24.304  12.814  1.00  2.240          C  
ATOM    121  CG  LYS A   7       1.310  25.078  12.117  1.00  2.240          C  
ATOM    122  CD  LYS A   7       1.509  26.590  12.255  1.00  2.240          C  
ATOM    123  CE  LYS A   7       0.356  27.369  11.622  1.00  2.240          C  
ATOM    124  NZ  LYS A   7       0.541  28.845  11.753  1.00  2.240          N  
ATOM    125  H   LYS A   7       1.653  22.419  10.697  1.00  1.730          H  
ATOM    126  HA  LYS A   7       3.143  22.337  13.269  1.00  1.990          H  
ATOM    127 1HB  LYS A   7       2.423  24.580  13.868  1.00  2.680          H  
ATOM    128 2HB  LYS A   7       3.384  24.640  12.397  1.00  2.680          H  
ATOM    129 1HG  LYS A   7       1.291  24.814  11.061  1.00  2.680          H  
ATOM    130 2HG  LYS A   7       0.350  24.807  12.557  1.00  2.680          H  
ATOM    131 1HD  LYS A   7       1.574  26.851  13.311  1.00  2.680          H  
ATOM    132 2HD  LYS A   7       2.440  26.881  11.768  1.00  2.680          H  
ATOM    133 1HE  LYS A   7       0.292  27.113  10.566  1.00  2.680          H  
ATOM    134 2HE  LYS A   7      -0.576  27.086  12.112  1.00  2.680          H  
ATOM    135 1HZ  LYS A   7      -0.240  29.323  11.324  1.00  2.680          H  
ATOM    136 2HZ  LYS A   7       0.590  29.095  12.731  1.00  2.680          H  
ATOM    137 3HZ  LYS A   7       1.396  29.122  11.292  1.00  2.680          H  
ATOM    138  N   GLY A   8       0.960  22.083  14.566  1.00  2.030          N  
ATOM    139  CA  GLY A   8      -0.266  21.615  15.203  1.00  2.380          C  
ATOM    140  C   GLY A   8       0.058  20.757  16.414  1.00  2.340          C  
ATOM    141  O   GLY A   8       1.158  20.849  16.960  1.00  2.170          O  
ATOM    142  H   GLY A   8       1.772  22.269  15.137  1.00  2.440          H  
ATOM    143 1HA  GLY A   8      -0.876  22.467  15.502  1.00  2.860          H  
ATOM    144 2HA  GLY A   8      -0.844  21.030  14.489  1.00  2.860          H  
ATOM    145  N   GLY A   9      -0.945  20.025  16.908  1.00  2.640          N  
ATOM    146  CA  GLY A   9      -0.784  19.155  18.076  1.00  2.810          C  
ATOM    147  C   GLY A   9       0.208  18.012  17.811  1.00  2.630          C  
ATOM    148  O   GLY A   9       1.189  17.837  18.538  1.00  2.850          O  
ATOM    149  H   GLY A   9      -1.851  20.067  16.431  1.00  3.170          H  
ATOM    150 1HA  GLY A   9      -0.441  19.747  18.924  1.00  3.370          H  
ATOM    151 2HA  GLY A   9      -1.753  18.738  18.348  1.00  3.370          H  
ATOM    152  N   THR A  10      -0.080  17.226  16.769  1.00  2.390          N  
ATOM    153  CA  THR A  10       0.734  16.090  16.333  1.00  2.360          C  
ATOM    154  C   THR A  10       0.998  16.140  14.833  1.00  2.010          C  
ATOM    155  O   THR A  10       0.323  16.864  14.093  1.00  2.290          O  
ATOM    156  CB  THR A  10       0.092  14.733  16.708  1.00  3.320          C  
ATOM    157  OG1 THR A  10      -1.201  14.624  16.089  1.00  3.320          O  
ATOM    158  CG2 THR A  10      -0.023  14.581  18.218  1.00  3.320          C  
ATOM    159  H   THR A  10      -0.910  17.432  16.234  1.00  2.870          H  
ATOM    160  HA  THR A  10       1.703  16.148  16.832  1.00  2.830          H  
ATOM    161  HB  THR A  10       0.720  13.936  16.323  1.00  3.980          H  
ATOM    162  HG1 THR A  10      -1.457  13.697  16.012  1.00  3.980          H  
ATOM    163 1HG2 THR A  10      -0.452  13.621  18.452  1.00  3.980          H  
ATOM    164 2HG2 THR A  10       0.969  14.652  18.664  1.00  3.980          H  
ATOM    165 3HG2 THR A  10      -0.657  15.365  18.620  1.00  3.980          H  
ATOM    166  N   ASN A  11       1.944  15.303  14.382  1.00  2.160          N  
ATOM    167  CA  ASN A  11       2.394  15.203  12.993  1.00  2.150          C  
ATOM    168  C   ASN A  11       2.959  16.558  12.563  1.00  1.640          C  
ATOM    169  O   ASN A  11       2.767  17.030  11.437  1.00  2.020          O  
ATOM    170  CB  ASN A  11       1.281  14.711  12.072  1.00  3.010          C  
ATOM    171  CG  ASN A  11       0.804  13.262  12.372  1.00  3.010          C  
ATOM    172  OD1 ASN A  11       1.584  12.283  12.469  1.00  3.010          O  
ATOM    173  ND2 ASN A  11      -0.511  13.133  12.519  1.00  3.010          N  
ATOM    174  H   ASN A  11       2.469  14.762  15.066  1.00  2.590          H  
ATOM    175  HA  ASN A  11       3.209  14.487  12.954  1.00  2.580          H  
ATOM    176 1HB  ASN A  11       0.426  15.378  12.120  1.00  3.620          H  
ATOM    177 2HB  ASN A  11       1.639  14.736  11.040  1.00  3.620          H  
ATOM    178 1HD2 ASN A  11      -0.955  12.219  12.712  1.00  3.620          H  
ATOM    179 2HD2 ASN A  11      -1.097  13.939  12.436  1.00  3.620          H  
ATOM    180  N   VAL A  12       3.688  17.146  13.511  1.00  1.260          N  
ATOM    181  CA  VAL A  12       4.373  18.428  13.406  1.00  1.110          C  
ATOM    182  C   VAL A  12       5.699  18.169  12.751  1.00  1.080          C  
ATOM    183  O   VAL A  12       6.398  17.247  13.161  1.00  1.200          O  
ATOM    184  CB  VAL A  12       4.584  19.033  14.801  1.00  1.610          C  
ATOM    185  CG1 VAL A  12       5.389  20.342  14.710  1.00  1.610          C  
ATOM    186  CG2 VAL A  12       3.232  19.243  15.431  1.00  1.610          C  
ATOM    187  H   VAL A  12       3.807  16.592  14.363  1.00  1.510          H  
ATOM    188  HA  VAL A  12       3.786  19.114  12.794  1.00  1.330          H  
ATOM    189  HB  VAL A  12       5.152  18.347  15.410  1.00  1.940          H  
ATOM    190 1HG1 VAL A  12       5.526  20.751  15.710  1.00  1.940          H  
ATOM    191 2HG1 VAL A  12       6.368  20.157  14.267  1.00  1.940          H  
ATOM    192 3HG1 VAL A  12       4.854  21.058  14.099  1.00  1.940          H  
ATOM    193 1HG2 VAL A  12       3.352  19.656  16.433  1.00  1.940          H  
ATOM    194 2HG2 VAL A  12       2.659  19.924  14.822  1.00  1.940          H  
ATOM    195 3HG2 VAL A  12       2.702  18.309  15.505  1.00  1.940          H  
ATOM    196  N   SER A  13       6.075  18.931  11.736  1.00  1.100          N  
ATOM    197  CA  SER A  13       7.327  18.566  11.098  1.00  1.190          C  
ATOM    198  C   SER A  13       8.142  19.695  10.515  1.00  1.060          C  
ATOM    199  O   SER A  13       7.622  20.771  10.176  1.00  1.090          O  
ATOM    200  CB  SER A  13       7.031  17.540  10.023  1.00  1.630          C  
ATOM    201  OG  SER A  13       6.255  18.095   9.012  1.00  1.630          O  
ATOM    202  H   SER A  13       5.513  19.736  11.436  1.00  1.320          H  
ATOM    203  HA  SER A  13       7.946  18.106  11.858  1.00  1.430          H  
ATOM    204 1HB  SER A  13       7.967  17.188   9.611  1.00  1.960          H  
ATOM    205 2HB  SER A  13       6.521  16.693  10.451  1.00  1.960          H  
ATOM    206  HG  SER A  13       5.406  18.345   9.435  1.00  1.960          H  
ATOM    207  N   TYR A  14       9.445  19.403  10.383  1.00  0.980          N  
ATOM    208  CA  TYR A  14      10.449  20.312   9.839  1.00  0.930          C  
ATOM    209  C   TYR A  14      11.350  19.703   8.766  1.00  0.970          C  
ATOM    210  O   TYR A  14      11.716  18.520   8.814  1.00  1.060          O  
ATOM    211  CB  TYR A  14      11.372  20.783  10.956  1.00  1.320          C  
ATOM    212  CG  TYR A  14      10.712  21.541  12.067  1.00  1.320          C  
ATOM    213  CD1 TYR A  14      10.072  20.851  13.095  1.00  1.320          C  
ATOM    214  CD2 TYR A  14      10.777  22.915  12.097  1.00  1.320          C  
ATOM    215  CE1 TYR A  14       9.487  21.540  14.123  1.00  1.320          C  
ATOM    216  CE2 TYR A  14      10.206  23.600  13.131  1.00  1.320          C  
ATOM    217  CZ  TYR A  14       9.556  22.923  14.141  1.00  1.320          C  
ATOM    218  OH  TYR A  14       8.978  23.619  15.176  1.00  1.320          O  
ATOM    219  H   TYR A  14       9.730  18.472  10.702  1.00  1.180          H  
ATOM    220  HA  TYR A  14       9.930  21.158   9.402  1.00  1.120          H  
ATOM    221 1HB  TYR A  14      11.889  19.928  11.388  1.00  1.590          H  
ATOM    222 2HB  TYR A  14      12.128  21.423  10.512  1.00  1.590          H  
ATOM    223  HD1 TYR A  14      10.030  19.761  13.082  1.00  1.590          H  
ATOM    224  HD2 TYR A  14      11.289  23.454  11.306  1.00  1.590          H  
ATOM    225  HE1 TYR A  14       8.980  21.001  14.923  1.00  1.590          H  
ATOM    226  HE2 TYR A  14      10.265  24.686  13.157  1.00  1.590          H  
ATOM    227  HH  TYR A  14       8.599  23.001  15.806  1.00  1.590          H  
ATOM    228  N   ARG A  15      11.782  20.544   7.831  1.00  0.960          N  
ATOM    229  CA  ARG A  15      12.775  20.133   6.852  1.00  1.020          C  
ATOM    230  C   ARG A  15      14.114  20.292   7.521  1.00  1.030          C  
ATOM    231  O   ARG A  15      14.421  21.376   8.014  1.00  1.140          O  
ATOM    232  CB  ARG A  15      12.781  21.036   5.626  1.00  1.400          C  
ATOM    233  CG  ARG A  15      11.510  21.087   4.905  1.00  1.400          C  
ATOM    234  CD  ARG A  15      11.545  21.870   3.671  1.00  1.400          C  
ATOM    235  NE  ARG A  15      10.256  21.777   2.992  1.00  1.400          N  
ATOM    236  CZ  ARG A  15       9.165  22.543   3.229  1.00  1.400          C  
ATOM    237  NH1 ARG A  15       9.195  23.508   4.124  1.00  1.400          N  
ATOM    238  NH2 ARG A  15       8.051  22.309   2.551  1.00  1.400          N  
ATOM    239  H   ARG A  15      11.396  21.487   7.817  1.00  1.150          H  
ATOM    240  HA  ARG A  15      12.622  19.090   6.569  1.00  1.220          H  
ATOM    241 1HB  ARG A  15      13.086  22.017   5.891  1.00  1.680          H  
ATOM    242 2HB  ARG A  15      13.521  20.658   4.917  1.00  1.680          H  
ATOM    243 1HG  ARG A  15      11.184  20.105   4.686  1.00  1.680          H  
ATOM    244 2HG  ARG A  15      10.798  21.568   5.561  1.00  1.680          H  
ATOM    245 1HD  ARG A  15      11.765  22.914   3.885  1.00  1.680          H  
ATOM    246 2HD  ARG A  15      12.308  21.465   3.006  1.00  1.680          H  
ATOM    247  HE  ARG A  15      10.176  21.043   2.289  1.00  1.680          H  
ATOM    248 1HH1 ARG A  15      10.038  23.690   4.645  1.00  1.680          H  
ATOM    249 2HH1 ARG A  15       8.369  24.075   4.287  1.00  1.680          H  
ATOM    250 1HH2 ARG A  15       8.017  21.551   1.872  1.00  1.680          H  
ATOM    251 2HH2 ARG A  15       7.228  22.869   2.719  1.00  1.680          H  
ATOM    252  N   VAL A  16      14.929  19.252   7.529  1.00  1.020          N  
ATOM    253  CA  VAL A  16      16.232  19.334   8.163  1.00  1.180          C  
ATOM    254  C   VAL A  16      17.309  19.385   7.094  1.00  1.240          C  
ATOM    255  O   VAL A  16      17.623  18.364   6.458  1.00  1.830          O  
ATOM    256  CB  VAL A  16      16.450  18.094   9.040  1.00  1.590          C  
ATOM    257  CG1 VAL A  16      17.795  18.175   9.750  1.00  1.590          C  
ATOM    258  CG2 VAL A  16      15.279  17.940  10.010  1.00  1.590          C  
ATOM    259  H   VAL A  16      14.621  18.367   7.127  1.00  1.220          H  
ATOM    260  HA  VAL A  16      16.290  20.239   8.772  1.00  1.420          H  
ATOM    261  HB  VAL A  16      16.485  17.234   8.406  1.00  1.910          H  
ATOM    262 1HG1 VAL A  16      17.946  17.275  10.342  1.00  1.910          H  
ATOM    263 2HG1 VAL A  16      18.601  18.260   9.018  1.00  1.910          H  
ATOM    264 3HG1 VAL A  16      17.810  19.050  10.404  1.00  1.910          H  
ATOM    265 1HG2 VAL A  16      15.429  17.045  10.603  1.00  1.910          H  
ATOM    266 2HG2 VAL A  16      15.226  18.795  10.655  1.00  1.910          H  
ATOM    267 3HG2 VAL A  16      14.343  17.850   9.455  1.00  1.910          H  
ATOM    268  N   ASP A  17      17.797  20.606   6.816  1.00  1.480          N  
ATOM    269  CA  ASP A  17      18.790  20.869   5.759  1.00  1.550          C  
ATOM    270  C   ASP A  17      18.425  20.189   4.438  1.00  1.700          C  
ATOM    271  O   ASP A  17      19.282  19.603   3.759  1.00  2.500          O  
ATOM    272  CB  ASP A  17      20.188  20.459   6.233  1.00  2.140          C  
ATOM    273  CG  ASP A  17      20.648  21.330   7.419  1.00  2.140          C  
ATOM    274  OD1 ASP A  17      20.289  22.502   7.423  1.00  2.140          O  
ATOM    275  OD2 ASP A  17      21.325  20.845   8.296  1.00  2.140          O  
ATOM    276  H   ASP A  17      17.492  21.395   7.405  1.00  1.780          H  
ATOM    277  HA  ASP A  17      18.808  21.946   5.573  1.00  1.860          H  
ATOM    278 1HB  ASP A  17      20.187  19.405   6.533  1.00  2.570          H  
ATOM    279 2HB  ASP A  17      20.901  20.565   5.417  1.00  2.570          H  
ATOM    280  N   ASN A  18      17.125  20.181   4.137  1.00  1.680          N  
ATOM    281  CA  ASN A  18      16.506  19.568   2.957  1.00  1.900          C  
ATOM    282  C   ASN A  18      17.025  18.152   2.671  1.00  1.450          C  
ATOM    283  O   ASN A  18      17.059  17.723   1.512  1.00  1.750          O  
ATOM    284  CB  ASN A  18      16.689  20.473   1.764  1.00  2.570          C  
ATOM    285  CG  ASN A  18      16.003  21.793   1.981  1.00  2.570          C  
ATOM    286  OD1 ASN A  18      14.960  21.865   2.650  1.00  2.570          O  
ATOM    287  ND2 ASN A  18      16.566  22.841   1.431  1.00  2.570          N  
ATOM    288  H   ASN A  18      16.523  20.721   4.749  1.00  2.020          H  
ATOM    289  HA  ASN A  18      15.433  19.476   3.144  1.00  2.280          H  
ATOM    290 1HB  ASN A  18      17.750  20.649   1.591  1.00  3.090          H  
ATOM    291 2HB  ASN A  18      16.273  20.006   0.876  1.00  3.090          H  
ATOM    292 1HD2 ASN A  18      16.157  23.747   1.537  1.00  3.090          H  
ATOM    293 2HD2 ASN A  18      17.411  22.735   0.903  1.00  3.090          H  
ATOM    294  N   THR A  19      17.369  17.420   3.729  1.00  1.240          N  
ATOM    295  CA  THR A  19      17.909  16.078   3.631  1.00  1.310          C  
ATOM    296  C   THR A  19      17.010  15.102   4.349  1.00  1.300          C  
ATOM    297  O   THR A  19      16.702  14.024   3.820  1.00  1.740          O  
ATOM    298  CB  THR A  19      19.316  16.030   4.238  1.00  1.810          C  
ATOM    299  OG1 THR A  19      20.157  16.981   3.563  1.00  1.810          O  
ATOM    300  CG2 THR A  19      19.903  14.628   4.050  1.00  1.810          C  
ATOM    301  H   THR A  19      17.326  17.857   4.645  1.00  1.490          H  
ATOM    302  HA  THR A  19      17.953  15.791   2.583  1.00  1.570          H  
ATOM    303  HB  THR A  19      19.267  16.281   5.294  1.00  2.170          H  
ATOM    304  HG1 THR A  19      19.812  17.910   3.713  1.00  2.170          H  
ATOM    305 1HG2 THR A  19      20.903  14.595   4.466  1.00  2.170          H  
ATOM    306 2HG2 THR A  19      19.284  13.882   4.545  1.00  2.170          H  
ATOM    307 3HG2 THR A  19      19.942  14.403   2.987  1.00  2.170          H  
ATOM    308  N   PHE A  20      16.580  15.498   5.548  1.00  1.180          N  
ATOM    309  CA  PHE A  20      15.727  14.667   6.385  1.00  1.310          C  
ATOM    310  C   PHE A  20      14.447  15.389   6.785  1.00  1.060          C  
ATOM    311  O   PHE A  20      14.386  16.617   6.840  1.00  1.270          O  
ATOM    312  CB  PHE A  20      16.448  14.205   7.644  1.00  1.780          C  
ATOM    313  CG  PHE A  20      17.642  13.379   7.388  1.00  1.780          C  
ATOM    314  CD1 PHE A  20      18.914  13.891   7.562  1.00  1.780          C  
ATOM    315  CD2 PHE A  20      17.503  12.096   6.937  1.00  1.780          C  
ATOM    316  CE1 PHE A  20      20.019  13.110   7.309  1.00  1.780          C  
ATOM    317  CE2 PHE A  20      18.598  11.314   6.674  1.00  1.780          C  
ATOM    318  CZ  PHE A  20      19.858  11.816   6.864  1.00  1.780          C  
ATOM    319  H   PHE A  20      16.890  16.406   5.890  1.00  1.420          H  
ATOM    320  HA  PHE A  20      15.441  13.782   5.822  1.00  1.570          H  
ATOM    321 1HB  PHE A  20      16.744  15.049   8.237  1.00  2.140          H  
ATOM    322 2HB  PHE A  20      15.759  13.626   8.236  1.00  2.140          H  
ATOM    323  HD1 PHE A  20      19.037  14.917   7.908  1.00  2.140          H  
ATOM    324  HD2 PHE A  20      16.497  11.709   6.781  1.00  2.140          H  
ATOM    325  HE1 PHE A  20      21.019  13.517   7.454  1.00  2.140          H  
ATOM    326  HE2 PHE A  20      18.467  10.298   6.313  1.00  2.140          H  
ATOM    327  HZ  PHE A  20      20.728  11.196   6.659  1.00  2.140          H  
ATOM    328  N   LEU A  21      13.413  14.621   7.059  1.00  1.090          N  
ATOM    329  CA  LEU A  21      12.156  15.162   7.533  1.00  1.090          C  
ATOM    330  C   LEU A  21      11.955  14.721   8.979  1.00  1.160          C  
ATOM    331  O   LEU A  21      11.898  13.524   9.291  1.00  1.500          O  
ATOM    332  CB  LEU A  21      10.989  14.683   6.642  1.00  1.530          C  
ATOM    333  CG  LEU A  21       9.603  15.403   6.799  1.00  1.530          C  
ATOM    334  CD1 LEU A  21       8.796  15.172   5.511  1.00  1.530          C  
ATOM    335  CD2 LEU A  21       8.806  14.881   8.027  1.00  1.530          C  
ATOM    336  H   LEU A  21      13.515  13.617   6.959  1.00  1.310          H  
ATOM    337  HA  LEU A  21      12.199  16.252   7.509  1.00  1.310          H  
ATOM    338 1HB  LEU A  21      11.298  14.776   5.615  1.00  1.830          H  
ATOM    339 2HB  LEU A  21      10.835  13.641   6.836  1.00  1.830          H  
ATOM    340  HG  LEU A  21       9.768  16.464   6.912  1.00  1.830          H  
ATOM    341 1HD1 LEU A  21       7.835  15.690   5.583  1.00  1.830          H  
ATOM    342 2HD1 LEU A  21       9.349  15.562   4.654  1.00  1.830          H  
ATOM    343 3HD1 LEU A  21       8.625  14.103   5.375  1.00  1.830          H  
ATOM    344 1HD2 LEU A  21       7.852  15.399   8.072  1.00  1.830          H  
ATOM    345 2HD2 LEU A  21       8.630  13.836   7.934  1.00  1.830          H  
ATOM    346 3HD2 LEU A  21       9.332  15.058   8.940  1.00  1.830          H  
ATOM    347  N   GLN A  22      11.903  15.701   9.871  1.00  1.310          N  
ATOM    348  CA  GLN A  22      11.734  15.449  11.299  1.00  1.600          C  
ATOM    349  C   GLN A  22      10.271  15.581  11.653  1.00  1.220          C  
ATOM    350  O   GLN A  22       9.704  16.654  11.453  1.00  1.460          O  
ATOM    351  CB  GLN A  22      12.528  16.479  12.114  1.00  2.120          C  
ATOM    352  CG  GLN A  22      12.397  16.380  13.643  1.00  2.120          C  
ATOM    353  CD  GLN A  22      13.132  15.200  14.258  1.00  2.120          C  
ATOM    354  OE1 GLN A  22      14.354  15.104  14.090  1.00  2.120          O  
ATOM    355  NE2 GLN A  22      12.429  14.332  14.972  1.00  2.120          N  
ATOM    356  H   GLN A  22      11.951  16.666   9.522  1.00  1.570          H  
ATOM    357  HA  GLN A  22      12.064  14.435  11.534  1.00  1.920          H  
ATOM    358 1HB  GLN A  22      13.578  16.358  11.887  1.00  2.550          H  
ATOM    359 2HB  GLN A  22      12.244  17.485  11.806  1.00  2.550          H  
ATOM    360 1HG  GLN A  22      12.808  17.291  14.070  1.00  2.550          H  
ATOM    361 2HG  GLN A  22      11.342  16.298  13.911  1.00  2.550          H  
ATOM    362 1HE2 GLN A  22      12.894  13.553  15.412  1.00  2.550          H  
ATOM    363 2HE2 GLN A  22      11.444  14.454  15.102  1.00  2.550          H  
ATOM    364  N   ILE A  23       9.644  14.515  12.163  1.00  1.280          N  
ATOM    365  CA  ILE A  23       8.222  14.611  12.506  1.00  1.260          C  
ATOM    366  C   ILE A  23       7.912  14.173  13.950  1.00  1.270          C  
ATOM    367  O   ILE A  23       8.448  13.175  14.448  1.00  1.860          O  
ATOM    368  CB  ILE A  23       7.354  13.835  11.477  1.00  1.770          C  
ATOM    369  CG1 ILE A  23       5.848  14.040  11.770  1.00  1.770          C  
ATOM    370  CG2 ILE A  23       7.698  12.365  11.495  1.00  1.770          C  
ATOM    371  CD1 ILE A  23       4.942  13.650  10.615  1.00  1.770          C  
ATOM    372  H   ILE A  23      10.154  13.633  12.282  1.00  1.540          H  
ATOM    373  HA  ILE A  23       7.940  15.648  12.424  1.00  1.510          H  
ATOM    374  HB  ILE A  23       7.547  14.228  10.493  1.00  2.130          H  
ATOM    375 1HG1 ILE A  23       5.563  13.441  12.637  1.00  2.130          H  
ATOM    376 2HG1 ILE A  23       5.669  15.084  11.997  1.00  2.130          H  
ATOM    377 1HG2 ILE A  23       7.122  11.828  10.774  1.00  2.130          H  
ATOM    378 2HG2 ILE A  23       8.749  12.233  11.263  1.00  2.130          H  
ATOM    379 3HG2 ILE A  23       7.484  11.977  12.479  1.00  2.130          H  
ATOM    380 1HD1 ILE A  23       3.905  13.815  10.863  1.00  2.130          H  
ATOM    381 2HD1 ILE A  23       5.190  14.253   9.741  1.00  2.130          H  
ATOM    382 3HD1 ILE A  23       5.060  12.607  10.366  1.00  2.130          H  
ATOM    383  N   LYS A  24       7.053  14.947  14.629  1.00  1.410          N  
ATOM    384  CA  LYS A  24       6.624  14.637  15.991  1.00  1.370          C  
ATOM    385  C   LYS A  24       5.166  14.169  16.024  1.00  1.480          C  
ATOM    386  O   LYS A  24       4.247  14.877  15.576  1.00  2.270          O  
ATOM    387  CB  LYS A  24       6.826  15.844  16.908  1.00  1.930          C  
ATOM    388  CG  LYS A  24       6.444  15.606  18.371  1.00  1.930          C  
ATOM    389  CD  LYS A  24       6.717  16.846  19.220  1.00  1.930          C  
ATOM    390  CE  LYS A  24       6.308  16.632  20.670  1.00  1.930          C  
ATOM    391  NZ  LYS A  24       6.577  17.838  21.506  1.00  1.930          N  
ATOM    392  H   LYS A  24       6.687  15.778  14.164  1.00  1.690          H  
ATOM    393  HA  LYS A  24       7.240  13.825  16.366  1.00  1.640          H  
ATOM    394 1HB  LYS A  24       7.873  16.146  16.880  1.00  2.320          H  
ATOM    395 2HB  LYS A  24       6.239  16.673  16.542  1.00  2.320          H  
ATOM    396 1HG  LYS A  24       5.382  15.358  18.443  1.00  2.320          H  
ATOM    397 2HG  LYS A  24       7.022  14.763  18.761  1.00  2.320          H  
ATOM    398 1HD  LYS A  24       7.782  17.085  19.182  1.00  2.320          H  
ATOM    399 2HD  LYS A  24       6.157  17.691  18.814  1.00  2.320          H  
ATOM    400 1HE  LYS A  24       5.243  16.405  20.710  1.00  2.320          H  
ATOM    401 2HE  LYS A  24       6.865  15.787  21.078  1.00  2.320          H  
ATOM    402 1HZ  LYS A  24       6.293  17.660  22.459  1.00  2.320          H  
ATOM    403 2HZ  LYS A  24       7.565  18.051  21.484  1.00  2.320          H  
ATOM    404 3HZ  LYS A  24       6.057  18.624  21.142  1.00  2.320          H  
ATOM    405  N   ASN A  25       4.952  12.975  16.562  1.00  1.470          N  
ATOM    406  CA  ASN A  25       3.625  12.360  16.624  1.00  2.040          C  
ATOM    407  C   ASN A  25       3.487  11.363  17.776  1.00  1.750          C  
ATOM    408  O   ASN A  25       4.180  11.498  18.775  1.00  1.900          O  
ATOM    409  CB  ASN A  25       3.221  11.845  15.256  1.00  2.630          C  
ATOM    410  CG  ASN A  25       4.164  10.895  14.643  1.00  2.630          C  
ATOM    411  OD1 ASN A  25       4.973  10.241  15.306  1.00  2.630          O  
ATOM    412  ND2 ASN A  25       4.062  10.806  13.332  1.00  2.630          N  
ATOM    413  H   ASN A  25       5.773  12.465  16.924  1.00  1.760          H  
ATOM    414  HA  ASN A  25       2.916  13.153  16.854  1.00  2.450          H  
ATOM    415 1HB  ASN A  25       2.235  11.387  15.298  1.00  3.150          H  
ATOM    416 2HB  ASN A  25       3.137  12.684  14.586  1.00  3.150          H  
ATOM    417 1HD2 ASN A  25       4.659  10.189  12.818  1.00  3.150          H  
ATOM    418 2HD2 ASN A  25       3.352  11.368  12.851  1.00  3.150          H  
ATOM    419  N   TYR A  26       2.510  10.456  17.716  1.00  2.180          N  
ATOM    420  CA  TYR A  26       2.296   9.536  18.831  1.00  2.320          C  
ATOM    421  C   TYR A  26       3.325   8.398  18.844  1.00  1.870          C  
ATOM    422  O   TYR A  26       3.675   7.836  17.805  1.00  2.240          O  
ATOM    423  CB  TYR A  26       0.889   8.939  18.754  1.00  3.190          C  
ATOM    424  CG  TYR A  26      -0.256   9.934  18.988  1.00  3.190          C  
ATOM    425  CD1 TYR A  26      -1.042  10.356  17.917  1.00  3.190          C  
ATOM    426  CD2 TYR A  26      -0.524  10.412  20.263  1.00  3.190          C  
ATOM    427  CE1 TYR A  26      -2.093  11.238  18.124  1.00  3.190          C  
ATOM    428  CE2 TYR A  26      -1.571  11.299  20.467  1.00  3.190          C  
ATOM    429  CZ  TYR A  26      -2.358  11.708  19.405  1.00  3.190          C  
ATOM    430  OH  TYR A  26      -3.411  12.582  19.621  1.00  3.190          O  
ATOM    431  H   TYR A  26       1.936  10.376  16.892  1.00  2.620          H  
ATOM    432  HA  TYR A  26       2.401  10.091  19.764  1.00  2.780          H  
ATOM    433 1HB  TYR A  26       0.747   8.481  17.772  1.00  3.830          H  
ATOM    434 2HB  TYR A  26       0.802   8.142  19.494  1.00  3.830          H  
ATOM    435  HD1 TYR A  26      -0.844   9.987  16.908  1.00  3.830          H  
ATOM    436  HD2 TYR A  26       0.086  10.088  21.106  1.00  3.830          H  
ATOM    437  HE1 TYR A  26      -2.709  11.554  17.279  1.00  3.830          H  
ATOM    438  HE2 TYR A  26      -1.781  11.668  21.471  1.00  3.830          H  
ATOM    439  HH  TYR A  26      -3.420  12.850  20.545  1.00  3.830          H  
ATOM    440  N   ASN A  27       3.749   7.982  20.036  1.00  1.920          N  
ATOM    441  CA  ASN A  27       4.733   6.910  20.196  1.00  2.040          C  
ATOM    442  C   ASN A  27       4.166   5.492  20.115  1.00  1.780          C  
ATOM    443  O   ASN A  27       4.224   4.719  21.076  1.00  2.470          O  
ATOM    444  CB  ASN A  27       5.505   7.136  21.478  1.00  2.810          C  
ATOM    445  CG  ASN A  27       4.647   7.252  22.655  1.00  2.810          C  
ATOM    446  OD1 ASN A  27       3.498   7.730  22.535  1.00  2.810          O  
ATOM    447  ND2 ASN A  27       5.157   6.868  23.798  1.00  2.810          N  
ATOM    448  H   ASN A  27       3.403   8.436  20.877  1.00  2.300          H  
ATOM    449  HA  ASN A  27       5.447   6.997  19.375  1.00  2.450          H  
ATOM    450 1HB  ASN A  27       6.202   6.315  21.634  1.00  3.370          H  
ATOM    451 2HB  ASN A  27       6.076   8.030  21.395  1.00  3.370          H  
ATOM    452 1HD2 ASN A  27       4.617   6.932  24.636  1.00  3.370          H  
ATOM    453 2HD2 ASN A  27       6.111   6.506  23.833  1.00  3.370          H  
ATOM    454  N   ASN A  28       3.619   5.163  18.953  1.00  1.630          N  
ATOM    455  CA  ASN A  28       3.050   3.845  18.710  1.00  2.130          C  
ATOM    456  C   ASN A  28       4.071   2.894  18.098  1.00  1.650          C  
ATOM    457  O   ASN A  28       4.472   3.036  16.938  1.00  2.010          O  
ATOM    458  CB  ASN A  28       1.803   3.876  17.850  1.00  2.780          C  
ATOM    459  CG  ASN A  28       1.153   2.452  17.669  1.00  2.780          C  
ATOM    460  OD1 ASN A  28       1.651   1.459  18.251  1.00  2.780          O  
ATOM    461  ND2 ASN A  28       0.087   2.368  16.876  1.00  2.780          N  
ATOM    462  H   ASN A  28       3.631   5.888  18.225  1.00  1.960          H  
ATOM    463  HA  ASN A  28       2.764   3.420  19.674  1.00  2.560          H  
ATOM    464 1HB  ASN A  28       1.070   4.562  18.278  1.00  3.340          H  
ATOM    465 2HB  ASN A  28       2.072   4.246  16.903  1.00  3.340          H  
ATOM    466 1HD2 ASN A  28      -0.393   1.465  16.684  1.00  3.340          H  
ATOM    467 2HD2 ASN A  28      -0.263   3.190  16.428  1.00  3.340          H  
ATOM    468  N   PHE A  29       4.488   1.912  18.881  1.00  1.200          N  
ATOM    469  CA  PHE A  29       5.448   0.906  18.441  1.00  1.130          C  
ATOM    470  C   PHE A  29       5.048   0.310  17.098  1.00  0.950          C  
ATOM    471  O   PHE A  29       5.896   0.028  16.245  1.00  0.980          O  
ATOM    472  CB  PHE A  29       5.573  -0.213  19.458  1.00  1.610          C  
ATOM    473  CG  PHE A  29       6.448  -1.321  18.986  1.00  1.610          C  
ATOM    474  CD1 PHE A  29       7.828  -1.194  18.982  1.00  1.610          C  
ATOM    475  CD2 PHE A  29       5.881  -2.509  18.539  1.00  1.610          C  
ATOM    476  CE1 PHE A  29       8.618  -2.228  18.545  1.00  1.610          C  
ATOM    477  CE2 PHE A  29       6.669  -3.538  18.108  1.00  1.610          C  
ATOM    478  CZ  PHE A  29       8.039  -3.400  18.113  1.00  1.610          C  
ATOM    479  H   PHE A  29       4.120   1.871  19.824  1.00  1.440          H  
ATOM    480  HA  PHE A  29       6.421   1.387  18.327  1.00  1.360          H  
ATOM    481 1HB  PHE A  29       5.981   0.178  20.387  1.00  1.930          H  
ATOM    482 2HB  PHE A  29       4.587  -0.625  19.674  1.00  1.930          H  
ATOM    483  HD1 PHE A  29       8.287  -0.265  19.324  1.00  1.930          H  
ATOM    484  HD2 PHE A  29       4.791  -2.618  18.535  1.00  1.930          H  
ATOM    485  HE1 PHE A  29       9.701  -2.120  18.543  1.00  1.930          H  
ATOM    486  HE2 PHE A  29       6.214  -4.465  17.761  1.00  1.930          H  
ATOM    487  HZ  PHE A  29       8.665  -4.220  17.770  1.00  1.930          H  
ATOM    488  N   ASN A  30       3.756   0.042  16.934  1.00  0.920          N  
ATOM    489  CA  ASN A  30       3.291  -0.593  15.731  1.00  0.860          C  
ATOM    490  C   ASN A  30       3.555   0.289  14.507  1.00  0.790          C  
ATOM    491  O   ASN A  30       3.783  -0.246  13.422  1.00  0.760          O  
ATOM    492  CB  ASN A  30       1.830  -0.890  15.849  1.00  1.230          C  
ATOM    493  CG  ASN A  30       1.530  -1.898  16.893  1.00  1.230          C  
ATOM    494  OD1 ASN A  30       2.400  -2.645  17.370  1.00  1.230          O  
ATOM    495  ND2 ASN A  30       0.287  -1.945  17.273  1.00  1.230          N  
ATOM    496  H   ASN A  30       3.072   0.296  17.647  1.00  1.100          H  
ATOM    497  HA  ASN A  30       3.840  -1.525  15.593  1.00  1.030          H  
ATOM    498 1HB  ASN A  30       1.280   0.012  16.044  1.00  1.470          H  
ATOM    499 2HB  ASN A  30       1.477  -1.278  14.895  1.00  1.470          H  
ATOM    500 1HD2 ASN A  30      -0.003  -2.595  17.970  1.00  1.470          H  
ATOM    501 2HD2 ASN A  30      -0.389  -1.312  16.845  1.00  1.470          H  
ATOM    502  N   HIS A  31       3.570   1.636  14.660  1.00  0.820          N  
ATOM    503  CA  HIS A  31       3.811   2.511  13.520  1.00  0.800          C  
ATOM    504  C   HIS A  31       5.240   2.314  13.091  1.00  0.740          C  
ATOM    505  O   HIS A  31       5.531   2.192  11.900  1.00  0.750          O  
ATOM    506  CB  HIS A  31       3.626   3.994  13.864  1.00  1.130          C  
ATOM    507  CG  HIS A  31       2.229   4.449  14.102  1.00  1.130          C  
ATOM    508  ND1 HIS A  31       1.953   5.639  14.745  1.00  1.130          N  
ATOM    509  CD2 HIS A  31       1.025   3.911  13.783  1.00  1.130          C  
ATOM    510  CE1 HIS A  31       0.652   5.811  14.815  1.00  1.130          C  
ATOM    511  NE2 HIS A  31       0.065   4.785  14.238  1.00  1.130          N  
ATOM    512  H   HIS A  31       3.438   2.075  15.567  1.00  0.980          H  
ATOM    513  HA  HIS A  31       3.157   2.252  12.693  1.00  0.960          H  
ATOM    514 1HB  HIS A  31       4.208   4.233  14.751  1.00  1.350          H  
ATOM    515 2HB  HIS A  31       4.029   4.591  13.053  1.00  1.350          H  
ATOM    516  HD2 HIS A  31       0.837   2.971  13.255  1.00  1.350          H  
ATOM    517  HE1 HIS A  31       0.149   6.666  15.263  1.00  1.350          H  
ATOM    518  HE2 HIS A  31      -0.954   4.667  14.117  1.00  1.350          H  
ATOM    519  N   GLN A  32       6.142   2.198  14.072  1.00  0.760          N  
ATOM    520  CA  GLN A  32       7.543   1.969  13.734  1.00  0.750          C  
ATOM    521  C   GLN A  32       7.666   0.761  12.842  1.00  0.690          C  
ATOM    522  O   GLN A  32       8.335   0.817  11.804  1.00  0.670          O  
ATOM    523  CB  GLN A  32       8.396   1.703  14.972  1.00  1.050          C  
ATOM    524  CG  GLN A  32       9.848   1.420  14.658  1.00  1.050          C  
ATOM    525  CD  GLN A  32      10.625   1.108  15.880  1.00  1.050          C  
ATOM    526  OE1 GLN A  32      10.302   1.580  16.976  1.00  1.050          O  
ATOM    527  NE2 GLN A  32      11.658   0.292  15.720  1.00  1.050          N  
ATOM    528  H   GLN A  32       5.822   2.334  15.041  1.00  0.910          H  
ATOM    529  HA  GLN A  32       7.925   2.829  13.193  1.00  0.900          H  
ATOM    530 1HB  GLN A  32       8.329   2.538  15.663  1.00  1.260          H  
ATOM    531 2HB  GLN A  32       8.024   0.829  15.490  1.00  1.260          H  
ATOM    532 1HG  GLN A  32       9.923   0.550  14.002  1.00  1.260          H  
ATOM    533 2HG  GLN A  32      10.288   2.281  14.171  1.00  1.260          H  
ATOM    534 1HE2 GLN A  32      12.226   0.039  16.500  1.00  1.260          H  
ATOM    535 2HE2 GLN A  32      11.881  -0.089  14.784  1.00  1.260          H  
ATOM    536  N   ILE A  33       6.990  -0.314  13.230  1.00  0.700          N  
ATOM    537  CA  ILE A  33       7.046  -1.534  12.457  1.00  0.680          C  
ATOM    538  C   ILE A  33       6.420  -1.334  11.086  1.00  0.590          C  
ATOM    539  O   ILE A  33       6.964  -1.819  10.092  1.00  0.580          O  
ATOM    540  CB  ILE A  33       6.391  -2.712  13.186  1.00  0.960          C  
ATOM    541  CG1 ILE A  33       7.139  -2.988  14.549  1.00  0.960          C  
ATOM    542  CG2 ILE A  33       6.390  -3.965  12.273  1.00  0.960          C  
ATOM    543  CD1 ILE A  33       8.643  -3.291  14.459  1.00  0.960          C  
ATOM    544  H   ILE A  33       6.471  -0.266  14.119  1.00  0.840          H  
ATOM    545  HA  ILE A  33       8.092  -1.776  12.281  1.00  0.820          H  
ATOM    546  HB  ILE A  33       5.365  -2.443  13.438  1.00  1.150          H  
ATOM    547 1HG1 ILE A  33       7.010  -2.117  15.197  1.00  1.150          H  
ATOM    548 2HG1 ILE A  33       6.656  -3.839  15.027  1.00  1.150          H  
ATOM    549 1HG2 ILE A  33       5.919  -4.795  12.789  1.00  1.150          H  
ATOM    550 2HG2 ILE A  33       5.838  -3.762  11.366  1.00  1.150          H  
ATOM    551 3HG2 ILE A  33       7.410  -4.240  12.009  1.00  1.150          H  
ATOM    552 1HD1 ILE A  33       9.032  -3.468  15.451  1.00  1.150          H  
ATOM    553 2HD1 ILE A  33       8.818  -4.175  13.852  1.00  1.150          H  
ATOM    554 3HD1 ILE A  33       9.185  -2.451  14.030  1.00  1.150          H  
ATOM    555  N   ASN A  34       5.272  -0.645  11.017  1.00  0.560          N  
ATOM    556  CA  ASN A  34       4.622  -0.436   9.735  1.00  0.510          C  
ATOM    557  C   ASN A  34       5.603   0.249   8.776  1.00  0.440          C  
ATOM    558  O   ASN A  34       5.742  -0.170   7.622  1.00  0.440          O  
ATOM    559  CB  ASN A  34       3.373   0.427   9.899  1.00  0.730          C  
ATOM    560  CG  ASN A  34       2.275  -0.258  10.710  1.00  0.730          C  
ATOM    561  OD1 ASN A  34       2.313  -1.465  10.927  1.00  0.730          O  
ATOM    562  ND2 ASN A  34       1.320   0.513  11.187  1.00  0.730          N  
ATOM    563  H   ASN A  34       4.829  -0.313  11.877  1.00  0.670          H  
ATOM    564  HA  ASN A  34       4.358  -1.395   9.313  1.00  0.610          H  
ATOM    565 1HB  ASN A  34       3.637   1.363  10.383  1.00  0.880          H  
ATOM    566 2HB  ASN A  34       2.974   0.677   8.915  1.00  0.880          H  
ATOM    567 1HD2 ASN A  34       0.579   0.134  11.803  1.00  0.880          H  
ATOM    568 2HD2 ASN A  34       1.325   1.490  10.984  1.00  0.880          H  
ATOM    569  N   TYR A  35       6.354   1.246   9.270  1.00  0.430          N  
ATOM    570  CA  TYR A  35       7.325   1.943   8.428  1.00  0.420          C  
ATOM    571  C   TYR A  35       8.493   1.043   8.037  1.00  0.440          C  
ATOM    572  O   TYR A  35       8.950   1.090   6.890  1.00  0.480          O  
ATOM    573  CB  TYR A  35       7.820   3.224   9.097  1.00  0.590          C  
ATOM    574  CG  TYR A  35       6.784   4.312   9.095  1.00  0.590          C  
ATOM    575  CD1 TYR A  35       6.196   4.704  10.282  1.00  0.590          C  
ATOM    576  CD2 TYR A  35       6.400   4.903   7.897  1.00  0.590          C  
ATOM    577  CE1 TYR A  35       5.224   5.662  10.283  1.00  0.590          C  
ATOM    578  CE2 TYR A  35       5.431   5.871   7.898  1.00  0.590          C  
ATOM    579  CZ  TYR A  35       4.836   6.243   9.092  1.00  0.590          C  
ATOM    580  OH  TYR A  35       3.867   7.206   9.124  1.00  0.590          O  
ATOM    581  H   TYR A  35       6.178   1.558  10.232  1.00  0.520          H  
ATOM    582  HA  TYR A  35       6.824   2.233   7.513  1.00  0.500          H  
ATOM    583 1HB  TYR A  35       8.084   3.007  10.135  1.00  0.710          H  
ATOM    584 2HB  TYR A  35       8.708   3.590   8.589  1.00  0.710          H  
ATOM    585  HD1 TYR A  35       6.505   4.247  11.216  1.00  0.710          H  
ATOM    586  HD2 TYR A  35       6.867   4.601   6.962  1.00  0.710          H  
ATOM    587  HE1 TYR A  35       4.759   5.967  11.219  1.00  0.710          H  
ATOM    588  HE2 TYR A  35       5.138   6.336   6.961  1.00  0.710          H  
ATOM    589  HH  TYR A  35       3.593   7.333  10.048  1.00  0.710          H  
ATOM    590  N   GLU A  36       8.976   0.200   8.956  1.00  0.490          N  
ATOM    591  CA  GLU A  36      10.066  -0.712   8.609  1.00  0.590          C  
ATOM    592  C   GLU A  36       9.626  -1.688   7.499  1.00  0.630          C  
ATOM    593  O   GLU A  36      10.410  -2.026   6.609  1.00  0.790          O  
ATOM    594  CB  GLU A  36      10.539  -1.490   9.845  1.00  0.790          C  
ATOM    595  CG  GLU A  36      11.276  -0.635  10.884  1.00  0.790          C  
ATOM    596  CD  GLU A  36      11.658  -1.389  12.121  1.00  0.790          C  
ATOM    597  OE1 GLU A  36      11.371  -2.557  12.180  1.00  0.790          O  
ATOM    598  OE2 GLU A  36      12.220  -0.787  13.019  1.00  0.790          O  
ATOM    599  H   GLU A  36       8.619   0.238   9.918  1.00  0.590          H  
ATOM    600  HA  GLU A  36      10.901  -0.123   8.234  1.00  0.710          H  
ATOM    601 1HB  GLU A  36       9.677  -1.942  10.335  1.00  0.940          H  
ATOM    602 2HB  GLU A  36      11.201  -2.297   9.537  1.00  0.940          H  
ATOM    603 1HG  GLU A  36      12.181  -0.242  10.424  1.00  0.940          H  
ATOM    604 2HG  GLU A  36      10.652   0.204  11.157  1.00  0.940          H  
ATOM    605  N   LEU A  37       8.370  -2.150   7.563  1.00  0.560          N  
ATOM    606  CA  LEU A  37       7.805  -3.040   6.547  1.00  0.630          C  
ATOM    607  C   LEU A  37       7.646  -2.356   5.188  1.00  0.620          C  
ATOM    608  O   LEU A  37       7.923  -2.962   4.155  1.00  0.730          O  
ATOM    609  CB  LEU A  37       6.430  -3.534   7.019  1.00  0.850          C  
ATOM    610  CG  LEU A  37       6.398  -4.536   8.168  1.00  0.850          C  
ATOM    611  CD1 LEU A  37       5.010  -4.602   8.699  1.00  0.850          C  
ATOM    612  CD2 LEU A  37       6.781  -5.917   7.653  1.00  0.850          C  
ATOM    613  H   LEU A  37       7.808  -1.888   8.380  1.00  0.670          H  
ATOM    614  HA  LEU A  37       8.480  -3.881   6.423  1.00  0.760          H  
ATOM    615 1HB  LEU A  37       5.846  -2.671   7.321  1.00  1.020          H  
ATOM    616 2HB  LEU A  37       5.934  -3.999   6.189  1.00  1.020          H  
ATOM    617  HG  LEU A  37       7.078  -4.227   8.963  1.00  1.020          H  
ATOM    618 1HD1 LEU A  37       4.973  -5.321   9.513  1.00  1.020          H  
ATOM    619 2HD1 LEU A  37       4.748  -3.632   9.072  1.00  1.020          H  
ATOM    620 3HD1 LEU A  37       4.326  -4.893   7.919  1.00  1.020          H  
ATOM    621 1HD2 LEU A  37       6.731  -6.630   8.479  1.00  1.020          H  
ATOM    622 2HD2 LEU A  37       6.087  -6.219   6.869  1.00  1.020          H  
ATOM    623 3HD2 LEU A  37       7.791  -5.905   7.254  1.00  1.020          H  
ATOM    624  N   LEU A  38       7.188  -1.103   5.203  1.00  0.560          N  
ATOM    625  CA  LEU A  38       6.970  -0.271   4.022  1.00  0.620          C  
ATOM    626  C   LEU A  38       8.243   0.174   3.320  1.00  0.690          C  
ATOM    627  O   LEU A  38       8.315   0.190   2.082  1.00  0.900          O  
ATOM    628  CB  LEU A  38       6.182   0.950   4.469  1.00  0.840          C  
ATOM    629  CG  LEU A  38       4.750   0.687   4.840  1.00  0.840          C  
ATOM    630  CD1 LEU A  38       4.169   1.810   5.668  1.00  0.840          C  
ATOM    631  CD2 LEU A  38       3.979   0.620   3.566  1.00  0.840          C  
ATOM    632  H   LEU A  38       6.925  -0.711   6.112  1.00  0.670          H  
ATOM    633  HA  LEU A  38       6.394  -0.857   3.314  1.00  0.740          H  
ATOM    634 1HB  LEU A  38       6.684   1.403   5.315  1.00  1.010          H  
ATOM    635 2HB  LEU A  38       6.188   1.633   3.656  1.00  1.010          H  
ATOM    636  HG  LEU A  38       4.682  -0.237   5.385  1.00  1.010          H  
ATOM    637 1HD1 LEU A  38       3.140   1.579   5.897  1.00  1.010          H  
ATOM    638 2HD1 LEU A  38       4.710   1.920   6.590  1.00  1.010          H  
ATOM    639 3HD1 LEU A  38       4.212   2.717   5.129  1.00  1.010          H  
ATOM    640 1HD2 LEU A  38       2.951   0.430   3.768  1.00  1.010          H  
ATOM    641 2HD2 LEU A  38       4.074   1.562   3.052  1.00  1.010          H  
ATOM    642 3HD2 LEU A  38       4.353  -0.147   2.957  1.00  1.010          H  
ATOM    643  N   LYS A  39       9.276   0.495   4.102  1.00  0.550          N  
ATOM    644  CA  LYS A  39      10.562   0.928   3.568  1.00  0.650          C  
ATOM    645  C   LYS A  39      11.090  -0.062   2.540  1.00  0.510          C  
ATOM    646  O   LYS A  39      11.543   0.327   1.463  1.00  0.610          O  
ATOM    647  CB  LYS A  39      11.573   1.075   4.709  1.00  0.870          C  
ATOM    648  CG  LYS A  39      12.996   1.496   4.299  1.00  0.870          C  
ATOM    649  CD  LYS A  39      13.898   1.649   5.539  1.00  0.870          C  
ATOM    650  CE  LYS A  39      15.347   1.949   5.172  1.00  0.870          C  
ATOM    651  NZ  LYS A  39      16.190   2.192   6.386  1.00  0.870          N  
ATOM    652  H   LYS A  39       9.148   0.489   5.119  1.00  0.660          H  
ATOM    653  HA  LYS A  39      10.432   1.893   3.080  1.00  0.780          H  
ATOM    654 1HB  LYS A  39      11.196   1.811   5.423  1.00  1.040          H  
ATOM    655 2HB  LYS A  39      11.645   0.123   5.244  1.00  1.040          H  
ATOM    656 1HG  LYS A  39      13.429   0.740   3.641  1.00  1.040          H  
ATOM    657 2HG  LYS A  39      12.956   2.437   3.761  1.00  1.040          H  
ATOM    658 1HD  LYS A  39      13.534   2.443   6.172  1.00  1.040          H  
ATOM    659 2HD  LYS A  39      13.871   0.721   6.110  1.00  1.040          H  
ATOM    660 1HE  LYS A  39      15.753   1.100   4.626  1.00  1.040          H  
ATOM    661 2HE  LYS A  39      15.384   2.819   4.537  1.00  1.040          H  
ATOM    662 1HZ  LYS A  39      17.138   2.380   6.102  1.00  1.040          H  
ATOM    663 2HZ  LYS A  39      15.826   3.022   6.921  1.00  1.040          H  
ATOM    664 3HZ  LYS A  39      16.174   1.381   6.982  1.00  1.040          H  
ATOM    665  N   ASN A  40      10.956  -1.342   2.852  1.00  0.820          N  
ATOM    666  CA  ASN A  40      11.453  -2.456   2.052  1.00  1.090          C  
ATOM    667  C   ASN A  40      10.846  -2.554   0.661  1.00  0.990          C  
ATOM    668  O   ASN A  40      11.410  -3.205  -0.219  1.00  1.150          O  
ATOM    669  CB  ASN A  40      11.202  -3.752   2.784  1.00  1.420          C  
ATOM    670  CG  ASN A  40      12.086  -3.941   3.965  1.00  1.420          C  
ATOM    671  OD1 ASN A  40      13.191  -3.389   4.062  1.00  1.420          O  
ATOM    672  ND2 ASN A  40      11.606  -4.716   4.896  1.00  1.420          N  
ATOM    673  H   ASN A  40      10.534  -1.549   3.752  1.00  0.980          H  
ATOM    674  HA  ASN A  40      12.527  -2.321   1.924  1.00  1.310          H  
ATOM    675 1HB  ASN A  40      10.165  -3.779   3.117  1.00  1.700          H  
ATOM    676 2HB  ASN A  40      11.343  -4.589   2.100  1.00  1.700          H  
ATOM    677 1HD2 ASN A  40      12.132  -4.882   5.729  1.00  1.700          H  
ATOM    678 2HD2 ASN A  40      10.703  -5.129   4.781  1.00  1.700          H  
ATOM    679  N   PHE A  41       9.664  -1.978   0.476  1.00  0.810          N  
ATOM    680  CA  PHE A  41       8.973  -2.040  -0.794  1.00  0.800          C  
ATOM    681  C   PHE A  41       8.866  -0.670  -1.450  1.00  0.800          C  
ATOM    682  O   PHE A  41       8.166  -0.516  -2.453  1.00  0.880          O  
ATOM    683  CB  PHE A  41       7.600  -2.626  -0.586  1.00  1.120          C  
ATOM    684  CG  PHE A  41       7.587  -4.032  -0.132  1.00  1.120          C  
ATOM    685  CD1 PHE A  41       7.604  -4.322   1.201  1.00  1.120          C  
ATOM    686  CD2 PHE A  41       7.519  -5.070  -1.037  1.00  1.120          C  
ATOM    687  CE1 PHE A  41       7.564  -5.620   1.647  1.00  1.120          C  
ATOM    688  CE2 PHE A  41       7.473  -6.377  -0.604  1.00  1.120          C  
ATOM    689  CZ  PHE A  41       7.497  -6.652   0.744  1.00  1.120          C  
ATOM    690  H   PHE A  41       9.246  -1.410   1.215  1.00  0.970          H  
ATOM    691  HA  PHE A  41       9.533  -2.693  -1.462  1.00  0.960          H  
ATOM    692 1HB  PHE A  41       7.101  -2.033   0.169  1.00  1.350          H  
ATOM    693 2HB  PHE A  41       7.041  -2.561  -1.512  1.00  1.350          H  
ATOM    694  HD1 PHE A  41       7.648  -3.506   1.912  1.00  1.350          H  
ATOM    695  HD2 PHE A  41       7.493  -4.848  -2.106  1.00  1.350          H  
ATOM    696  HE1 PHE A  41       7.579  -5.826   2.719  1.00  1.350          H  
ATOM    697  HE2 PHE A  41       7.416  -7.192  -1.326  1.00  1.350          H  
ATOM    698  HZ  PHE A  41       7.458  -7.683   1.093  1.00  1.350          H  
ATOM    699  N   ASP A  42       9.619   0.302  -0.927  1.00  0.750          N  
ATOM    700  CA  ASP A  42       9.647   1.676  -1.424  1.00  0.770          C  
ATOM    701  C   ASP A  42       8.284   2.413  -1.429  1.00  0.790          C  
ATOM    702  O   ASP A  42       7.972   3.112  -2.393  1.00  0.890          O  
ATOM    703  CB  ASP A  42      10.225   1.663  -2.861  1.00  1.070          C  
ATOM    704  CG  ASP A  42      10.806   3.018  -3.360  1.00  1.070          C  
ATOM    705  OD1 ASP A  42      11.268   3.780  -2.548  1.00  1.070          O  
ATOM    706  OD2 ASP A  42      10.785   3.282  -4.567  1.00  1.070          O  
ATOM    707  H   ASP A  42      10.216   0.095  -0.120  1.00  0.900          H  
ATOM    708  HA  ASP A  42      10.328   2.238  -0.782  1.00  0.920          H  
ATOM    709 1HB  ASP A  42      11.011   0.911  -2.917  1.00  1.280          H  
ATOM    710 2HB  ASP A  42       9.440   1.359  -3.557  1.00  1.280          H  
ATOM    711  N   PHE A  43       7.478   2.309  -0.347  1.00  0.770          N  
ATOM    712  CA  PHE A  43       6.188   3.046  -0.332  1.00  0.830          C  
ATOM    713  C   PHE A  43       6.174   4.304   0.534  1.00  0.650          C  
ATOM    714  O   PHE A  43       5.191   5.066   0.555  1.00  0.610          O  
ATOM    715  CB  PHE A  43       5.061   2.167   0.182  1.00  1.140          C  
ATOM    716  CG  PHE A  43       4.820   0.993  -0.635  1.00  1.140          C  
ATOM    717  CD1 PHE A  43       4.852  -0.263  -0.079  1.00  1.140          C  
ATOM    718  CD2 PHE A  43       4.591   1.118  -1.990  1.00  1.140          C  
ATOM    719  CE1 PHE A  43       4.638  -1.352  -0.843  1.00  1.140          C  
ATOM    720  CE2 PHE A  43       4.403   0.035  -2.749  1.00  1.140          C  
ATOM    721  CZ  PHE A  43       4.424  -1.214  -2.177  1.00  1.140          C  
ATOM    722  H   PHE A  43       7.744   1.682   0.422  1.00  0.920          H  
ATOM    723  HA  PHE A  43       5.969   3.357  -1.351  1.00  1.000          H  
ATOM    724 1HB  PHE A  43       5.317   1.837   1.175  1.00  1.370          H  
ATOM    725 2HB  PHE A  43       4.138   2.740   0.244  1.00  1.370          H  
ATOM    726  HD1 PHE A  43       5.049  -0.384   0.970  1.00  1.370          H  
ATOM    727  HD2 PHE A  43       4.568   2.100  -2.467  1.00  1.370          H  
ATOM    728  HE1 PHE A  43       4.658  -2.347  -0.396  1.00  1.370          H  
ATOM    729  HE2 PHE A  43       4.242   0.166  -3.811  1.00  1.370          H  
ATOM    730  HZ  PHE A  43       4.273  -2.102  -2.787  1.00  1.370          H  
ATOM    731  N   VAL A  44       7.242   4.478   1.274  1.00  0.590          N  
ATOM    732  CA  VAL A  44       7.401   5.562   2.219  1.00  0.540          C  
ATOM    733  C   VAL A  44       8.749   6.193   2.012  1.00  0.560          C  
ATOM    734  O   VAL A  44       9.597   5.570   1.378  1.00  0.640          O  
ATOM    735  CB  VAL A  44       7.286   5.015   3.662  1.00  0.780          C  
ATOM    736  CG1 VAL A  44       5.948   4.472   3.871  1.00  0.780          C  
ATOM    737  CG2 VAL A  44       8.330   3.894   3.890  1.00  0.780          C  
ATOM    738  H   VAL A  44       8.001   3.824   1.140  1.00  0.710          H  
ATOM    739  HA  VAL A  44       6.602   6.277   2.044  1.00  0.650          H  
ATOM    740  HB  VAL A  44       7.446   5.809   4.376  1.00  0.930          H  
ATOM    741 1HG1 VAL A  44       5.876   4.112   4.884  1.00  0.930          H  
ATOM    742 2HG1 VAL A  44       5.252   5.267   3.710  1.00  0.930          H  
ATOM    743 3HG1 VAL A  44       5.737   3.685   3.184  1.00  0.930          H  
ATOM    744 1HG2 VAL A  44       8.240   3.507   4.909  1.00  0.930          H  
ATOM    745 2HG2 VAL A  44       8.159   3.093   3.186  1.00  0.930          H  
ATOM    746 3HG2 VAL A  44       9.336   4.287   3.750  1.00  0.930          H  
ATOM    747  N   PRO A  45       8.985   7.412   2.499  1.00  0.550          N  
ATOM    748  CA  PRO A  45      10.293   7.998   2.552  1.00  0.620          C  
ATOM    749  C   PRO A  45      11.060   7.006   3.381  1.00  0.700          C  
ATOM    750  O   PRO A  45      10.495   6.489   4.344  1.00  0.760          O  
ATOM    751  CB  PRO A  45      10.044   9.298   3.289  1.00  0.930          C  
ATOM    752  CG  PRO A  45       8.589   9.623   3.031  1.00  0.930          C  
ATOM    753  CD  PRO A  45       7.896   8.287   3.002  1.00  0.930          C  
ATOM    754  HA  PRO A  45      10.720   8.116   1.548  1.00  0.740          H  
ATOM    755 1HB  PRO A  45      10.257   9.129   4.329  1.00  1.120          H  
ATOM    756 2HB  PRO A  45      10.728  10.065   2.934  1.00  1.120          H  
ATOM    757 1HG  PRO A  45       8.228  10.282   3.830  1.00  1.120          H  
ATOM    758 2HG  PRO A  45       8.471  10.169   2.099  1.00  1.120          H  
ATOM    759 1HD  PRO A  45       7.589   8.008   4.019  1.00  1.120          H  
ATOM    760 2HD  PRO A  45       7.045   8.350   2.313  1.00  1.120          H  
ATOM    761  N   LYS A  46      12.321   6.766   3.089  1.00  0.750          N  
ATOM    762  CA  LYS A  46      13.008   5.767   3.894  1.00  0.840          C  
ATOM    763  C   LYS A  46      13.008   6.118   5.370  1.00  0.850          C  
ATOM    764  O   LYS A  46      13.235   7.268   5.755  1.00  0.840          O  
ATOM    765  CB  LYS A  46      14.453   5.580   3.421  1.00  1.140          C  
ATOM    766  CG  LYS A  46      14.589   4.924   2.058  1.00  1.140          C  
ATOM    767  CD  LYS A  46      16.048   4.775   1.651  1.00  1.140          C  
ATOM    768  CE  LYS A  46      16.174   4.132   0.271  1.00  1.140          C  
ATOM    769  NZ  LYS A  46      17.597   4.017  -0.165  1.00  1.140          N  
ATOM    770  H   LYS A  46      12.786   7.242   2.300  1.00  0.900          H  
ATOM    771  HA  LYS A  46      12.479   4.822   3.778  1.00  1.010          H  
ATOM    772 1HB  LYS A  46      14.939   6.544   3.360  1.00  1.370          H  
ATOM    773 2HB  LYS A  46      14.996   5.004   4.154  1.00  1.370          H  
ATOM    774 1HG  LYS A  46      14.116   3.943   2.079  1.00  1.370          H  
ATOM    775 2HG  LYS A  46      14.074   5.537   1.314  1.00  1.370          H  
ATOM    776 1HD  LYS A  46      16.512   5.765   1.623  1.00  1.370          H  
ATOM    777 2HD  LYS A  46      16.575   4.163   2.380  1.00  1.370          H  
ATOM    778 1HE  LYS A  46      15.731   3.137   0.301  1.00  1.370          H  
ATOM    779 2HE  LYS A  46      15.630   4.739  -0.454  1.00  1.370          H  
ATOM    780 1HZ  LYS A  46      17.636   3.589  -1.080  1.00  1.370          H  
ATOM    781 2HZ  LYS A  46      18.009   4.940  -0.207  1.00  1.370          H  
ATOM    782 3HZ  LYS A  46      18.110   3.448   0.493  1.00  1.370          H  
ATOM    783  N   LEU A  47      12.756   5.116   6.214  1.00  0.880          N  
ATOM    784  CA  LEU A  47      12.821   5.336   7.651  1.00  0.920          C  
ATOM    785  C   LEU A  47      14.284   5.393   8.063  1.00  0.970          C  
ATOM    786  O   LEU A  47      15.082   4.494   7.741  1.00  1.120          O  
ATOM    787  CB  LEU A  47      12.079   4.220   8.429  1.00  1.270          C  
ATOM    788  CG  LEU A  47      12.044   4.350  10.007  1.00  1.270          C  
ATOM    789  CD1 LEU A  47      11.226   5.575  10.423  1.00  1.270          C  
ATOM    790  CD2 LEU A  47      11.444   3.070  10.612  1.00  1.270          C  
ATOM    791  H   LEU A  47      12.506   4.208   5.849  1.00  1.060          H  
ATOM    792  HA  LEU A  47      12.369   6.294   7.872  1.00  1.100          H  
ATOM    793 1HB  LEU A  47      11.050   4.193   8.077  1.00  1.530          H  
ATOM    794 2HB  LEU A  47      12.539   3.264   8.195  1.00  1.530          H  
ATOM    795  HG  LEU A  47      13.061   4.481  10.388  1.00  1.530          H  
ATOM    796 1HD1 LEU A  47      11.219   5.647  11.498  1.00  1.530          H  
ATOM    797 2HD1 LEU A  47      11.666   6.479  10.023  1.00  1.530          H  
ATOM    798 3HD1 LEU A  47      10.206   5.474  10.062  1.00  1.530          H  
ATOM    799 1HD2 LEU A  47      11.431   3.147  11.700  1.00  1.530          H  
ATOM    800 2HD2 LEU A  47      10.437   2.918  10.256  1.00  1.530          H  
ATOM    801 3HD2 LEU A  47      12.057   2.221  10.320  1.00  1.530          H  
ATOM    802  N   ILE A  48      14.643   6.468   8.756  1.00  0.860          N  
ATOM    803  CA  ILE A  48      16.009   6.688   9.181  1.00  0.890          C  
ATOM    804  C   ILE A  48      16.116   6.288  10.647  1.00  0.910          C  
ATOM    805  O   ILE A  48      17.045   5.579  11.044  1.00  1.000          O  
ATOM    806  CB  ILE A  48      16.366   8.169   8.996  1.00  1.230          C  
ATOM    807  CG1 ILE A  48      16.069   8.594   7.513  1.00  1.230          C  
ATOM    808  CG2 ILE A  48      17.814   8.459   9.384  1.00  1.230          C  
ATOM    809  CD1 ILE A  48      16.762   7.834   6.397  1.00  1.230          C  
ATOM    810  H   ILE A  48      13.954   7.181   8.987  1.00  1.030          H  
ATOM    811  HA  ILE A  48      16.683   6.064   8.606  1.00  1.070          H  
ATOM    812  HB  ILE A  48      15.734   8.753   9.625  1.00  1.480          H  
ATOM    813 1HG1 ILE A  48      15.001   8.493   7.349  1.00  1.480          H  
ATOM    814 2HG1 ILE A  48      16.317   9.618   7.423  1.00  1.480          H  
ATOM    815 1HG2 ILE A  48      18.017   9.523   9.256  1.00  1.480          H  
ATOM    816 2HG2 ILE A  48      17.974   8.186  10.427  1.00  1.480          H  
ATOM    817 3HG2 ILE A  48      18.492   7.883   8.760  1.00  1.480          H  
ATOM    818 1HD1 ILE A  48      16.441   8.248   5.439  1.00  1.480          H  
ATOM    819 2HD1 ILE A  48      17.839   7.928   6.485  1.00  1.480          H  
ATOM    820 3HD1 ILE A  48      16.487   6.783   6.432  1.00  1.480          H  
ATOM    821  N   SER A  49      15.169   6.770  11.448  1.00  0.840          N  
ATOM    822  CA  SER A  49      15.152   6.474  12.879  1.00  0.860          C  
ATOM    823  C   SER A  49      13.742   6.604  13.445  1.00  0.820          C  
ATOM    824  O   SER A  49      12.858   7.220  12.836  1.00  0.760          O  
ATOM    825  CB  SER A  49      16.065   7.406  13.650  1.00  1.200          C  
ATOM    826  OG  SER A  49      15.533   8.691  13.685  1.00  1.200          O  
ATOM    827  H   SER A  49      14.445   7.353  11.034  1.00  1.010          H  
ATOM    828  HA  SER A  49      15.488   5.446  13.026  1.00  1.030          H  
ATOM    829 1HB  SER A  49      16.196   7.035  14.666  1.00  1.440          H  
ATOM    830 2HB  SER A  49      17.047   7.428  13.178  1.00  1.440          H  
ATOM    831  HG  SER A  49      16.142   9.217  14.209  1.00  1.440          H  
ATOM    832  N   ASN A  50      13.536   6.039  14.636  1.00  0.910          N  
ATOM    833  CA  ASN A  50      12.254   6.121  15.329  1.00  0.980          C  
ATOM    834  C   ASN A  50      12.445   5.958  16.839  1.00  1.060          C  
ATOM    835  O   ASN A  50      12.802   4.881  17.322  1.00  1.250          O  
ATOM    836  CB  ASN A  50      11.283   5.085  14.773  1.00  1.340          C  
ATOM    837  CG  ASN A  50       9.879   5.197  15.332  1.00  1.340          C  
ATOM    838  OD1 ASN A  50       9.683   5.436  16.521  1.00  1.340          O  
ATOM    839  ND2 ASN A  50       8.892   5.038  14.480  1.00  1.340          N  
ATOM    840  H   ASN A  50      14.297   5.549  15.086  1.00  1.090          H  
ATOM    841  HA  ASN A  50      11.831   7.113  15.170  1.00  1.180          H  
ATOM    842 1HB  ASN A  50      11.232   5.175  13.701  1.00  1.610          H  
ATOM    843 2HB  ASN A  50      11.666   4.091  14.997  1.00  1.610          H  
ATOM    844 1HD2 ASN A  50       7.942   5.099  14.805  1.00  1.610          H  
ATOM    845 2HD2 ASN A  50       9.086   4.853  13.517  1.00  1.610          H  
ATOM    846  N   ASN A  51      12.294   7.051  17.579  1.00  1.150          N  
ATOM    847  CA  ASN A  51      12.503   7.026  19.017  1.00  1.310          C  
ATOM    848  C   ASN A  51      11.317   7.643  19.741  1.00  1.370          C  
ATOM    849  O   ASN A  51      11.193   8.869  19.847  1.00  1.620          O  
ATOM    850  CB  ASN A  51      13.771   7.745  19.425  1.00  1.770          C  
ATOM    851  CG  ASN A  51      14.010   7.581  20.901  1.00  1.770          C  
ATOM    852  OD1 ASN A  51      13.614   6.542  21.452  1.00  1.770          O  
ATOM    853  ND2 ASN A  51      14.628   8.548  21.531  1.00  1.770          N  
ATOM    854  H   ASN A  51      12.010   7.922  17.122  1.00  1.380          H  
ATOM    855  HA  ASN A  51      12.570   5.987  19.341  1.00  1.570          H  
ATOM    856 1HB  ASN A  51      14.618   7.342  18.871  1.00  2.120          H  
ATOM    857 2HB  ASN A  51      13.686   8.807  19.186  1.00  2.120          H  
ATOM    858 1HD2 ASN A  51      14.802   8.475  22.513  1.00  2.120          H  
ATOM    859 2HD2 ASN A  51      14.918   9.363  21.029  1.00  2.120          H  
ATOM    860  N   GLN A  52      10.458   6.795  20.281  1.00  1.580          N  
ATOM    861  CA  GLN A  52       9.232   7.261  20.905  1.00  1.800          C  
ATOM    862  C   GLN A  52       8.433   8.153  19.951  1.00  1.800          C  
ATOM    863  O   GLN A  52       7.886   7.667  18.966  1.00  2.040          O  
ATOM    864  CB  GLN A  52       9.509   7.999  22.227  1.00  2.430          C  
ATOM    865  CG  GLN A  52      10.144   7.152  23.306  1.00  2.430          C  
ATOM    866  CD  GLN A  52       9.267   5.993  23.725  1.00  2.430          C  
ATOM    867  OE1 GLN A  52       8.029   6.104  23.807  1.00  2.430          O  
ATOM    868  NE2 GLN A  52       9.909   4.866  24.006  1.00  2.430          N  
ATOM    869  H   GLN A  52      10.638   5.802  20.195  1.00  1.900          H  
ATOM    870  HA  GLN A  52       8.616   6.391  21.127  1.00  2.160          H  
ATOM    871 1HB  GLN A  52      10.169   8.846  22.066  1.00  2.920          H  
ATOM    872 2HB  GLN A  52       8.570   8.382  22.631  1.00  2.920          H  
ATOM    873 1HG  GLN A  52      11.086   6.754  22.926  1.00  2.920          H  
ATOM    874 2HG  GLN A  52      10.330   7.775  24.180  1.00  2.920          H  
ATOM    875 1HE2 GLN A  52       9.400   4.054  24.297  1.00  2.920          H  
ATOM    876 2HE2 GLN A  52      10.913   4.837  23.942  1.00  2.920          H  
ATOM    877  N   LYS A  53       8.290   9.438  20.279  1.00  2.020          N  
ATOM    878  CA  LYS A  53       7.478  10.355  19.478  1.00  2.160          C  
ATOM    879  C   LYS A  53       8.224  11.032  18.324  1.00  1.900          C  
ATOM    880  O   LYS A  53       7.623  11.779  17.544  1.00  2.130          O  
ATOM    881  CB  LYS A  53       6.898  11.438  20.391  1.00  2.970          C  
ATOM    882  CG  LYS A  53       5.911  10.913  21.424  1.00  2.970          C  
ATOM    883  CD  LYS A  53       5.313  12.028  22.256  1.00  2.970          C  
ATOM    884  CE  LYS A  53       4.304  11.477  23.261  1.00  2.970          C  
ATOM    885  NZ  LYS A  53       3.722  12.554  24.117  1.00  2.970          N  
ATOM    886  H   LYS A  53       8.777   9.798  21.085  1.00  2.420          H  
ATOM    887  HA  LYS A  53       6.650   9.789  19.045  1.00  2.590          H  
ATOM    888 1HB  LYS A  53       7.709  11.937  20.917  1.00  3.560          H  
ATOM    889 2HB  LYS A  53       6.391  12.189  19.786  1.00  3.560          H  
ATOM    890 1HG  LYS A  53       5.113  10.381  20.913  1.00  3.560          H  
ATOM    891 2HG  LYS A  53       6.421  10.222  22.088  1.00  3.560          H  
ATOM    892 1HD  LYS A  53       6.103  12.557  22.787  1.00  3.560          H  
ATOM    893 2HD  LYS A  53       4.806  12.730  21.590  1.00  3.560          H  
ATOM    894 1HE  LYS A  53       3.498  10.981  22.717  1.00  3.560          H  
ATOM    895 2HE  LYS A  53       4.798  10.744  23.899  1.00  3.560          H  
ATOM    896 1HZ  LYS A  53       3.059  12.149  24.765  1.00  3.560          H  
ATOM    897 2HZ  LYS A  53       4.459  13.012  24.635  1.00  3.560          H  
ATOM    898 3HZ  LYS A  53       3.250  13.230  23.533  1.00  3.560          H  
ATOM    899  N   GLU A  54       9.537  10.815  18.232  1.00  1.560          N  
ATOM    900  CA  GLU A  54      10.345  11.461  17.202  1.00  1.370          C  
ATOM    901  C   GLU A  54      10.749  10.513  16.072  1.00  1.150          C  
ATOM    902  O   GLU A  54      11.493   9.541  16.261  1.00  1.200          O  
ATOM    903  CB  GLU A  54      11.590  12.095  17.827  1.00  1.990          C  
ATOM    904  CG  GLU A  54      11.294  13.250  18.797  1.00  1.990          C  
ATOM    905  CD  GLU A  54      12.547  13.900  19.345  1.00  1.990          C  
ATOM    906  OE1 GLU A  54      13.616  13.522  18.919  1.00  1.990          O  
ATOM    907  OE2 GLU A  54      12.433  14.773  20.179  1.00  1.990          O  
ATOM    908  H   GLU A  54       9.989  10.171  18.888  1.00  1.870          H  
ATOM    909  HA  GLU A  54       9.751  12.261  16.756  1.00  1.640          H  
ATOM    910 1HB  GLU A  54      12.138  11.329  18.383  1.00  2.390          H  
ATOM    911 2HB  GLU A  54      12.245  12.459  17.048  1.00  2.390          H  
ATOM    912 1HG  GLU A  54      10.696  14.001  18.278  1.00  2.390          H  
ATOM    913 2HG  GLU A  54      10.698  12.863  19.624  1.00  2.390          H  
ATOM    914  N   ILE A  55      10.251  10.804  14.879  1.00  0.990          N  
ATOM    915  CA  ILE A  55      10.512   9.952  13.728  1.00  0.830          C  
ATOM    916  C   ILE A  55      11.270  10.705  12.641  1.00  0.790          C  
ATOM    917  O   ILE A  55      10.954  11.853  12.315  1.00  0.870          O  
ATOM    918  CB  ILE A  55       9.208   9.365  13.158  1.00  1.230          C  
ATOM    919  CG1 ILE A  55       8.491   8.550  14.232  1.00  1.230          C  
ATOM    920  CG2 ILE A  55       9.522   8.507  11.959  1.00  1.230          C  
ATOM    921  CD1 ILE A  55       7.095   8.074  13.837  1.00  1.230          C  
ATOM    922  H   ILE A  55       9.639  11.626  14.786  1.00  1.190          H  
ATOM    923  HA  ILE A  55      11.141   9.121  14.041  1.00  1.000          H  
ATOM    924  HB  ILE A  55       8.560  10.144  12.875  1.00  1.470          H  
ATOM    925 1HG1 ILE A  55       9.105   7.720  14.495  1.00  1.470          H  
ATOM    926 2HG1 ILE A  55       8.371   9.175  15.117  1.00  1.470          H  
ATOM    927 1HG2 ILE A  55       8.622   8.096  11.550  1.00  1.470          H  
ATOM    928 2HG2 ILE A  55      10.002   9.101  11.191  1.00  1.470          H  
ATOM    929 3HG2 ILE A  55      10.186   7.698  12.262  1.00  1.470          H  
ATOM    930 1HD1 ILE A  55       6.655   7.530  14.677  1.00  1.470          H  
ATOM    931 2HD1 ILE A  55       6.478   8.939  13.608  1.00  1.470          H  
ATOM    932 3HD1 ILE A  55       7.126   7.417  12.979  1.00  1.470          H  
ATOM    933  N   VAL A  56      12.316  10.079  12.112  1.00  0.750          N  
ATOM    934  CA  VAL A  56      13.074  10.722  11.050  1.00  0.740          C  
ATOM    935  C   VAL A  56      12.975   9.917   9.768  1.00  0.700          C  
ATOM    936  O   VAL A  56      13.260   8.709   9.733  1.00  0.690          O  
ATOM    937  CB  VAL A  56      14.544  10.949  11.437  1.00  1.040          C  
ATOM    938  CG1 VAL A  56      15.304  11.621  10.265  1.00  1.040          C  
ATOM    939  CG2 VAL A  56      14.590  11.824  12.683  1.00  1.040          C  
ATOM    940  H   VAL A  56      12.532   9.126  12.425  1.00  0.900          H  
ATOM    941  HA  VAL A  56      12.639  11.702  10.859  1.00  0.890          H  
ATOM    942  HB  VAL A  56      15.019   9.995  11.632  1.00  1.250          H  
ATOM    943 1HG1 VAL A  56      16.343  11.780  10.545  1.00  1.250          H  
ATOM    944 2HG1 VAL A  56      15.274  11.010   9.371  1.00  1.250          H  
ATOM    945 3HG1 VAL A  56      14.832  12.581  10.058  1.00  1.250          H  
ATOM    946 1HG2 VAL A  56      15.622  11.996  12.976  1.00  1.250          H  
ATOM    947 2HG2 VAL A  56      14.108  12.780  12.471  1.00  1.250          H  
ATOM    948 3HG2 VAL A  56      14.064  11.330  13.499  1.00  1.250          H  
ATOM    949  N   TRP A  57      12.558  10.630   8.731  1.00  0.700          N  
ATOM    950  CA  TRP A  57      12.352  10.155   7.371  1.00  0.700          C  
ATOM    951  C   TRP A  57      13.254  10.807   6.331  1.00  0.670          C  
ATOM    952  O   TRP A  57      13.706  11.938   6.489  1.00  0.670          O  
ATOM    953  CB  TRP A  57      10.917  10.458   6.979  1.00  0.980          C  
ATOM    954  CG  TRP A  57       9.903   9.671   7.673  1.00  0.980          C  
ATOM    955  CD1 TRP A  57      10.050   8.480   8.285  1.00  0.980          C  
ATOM    956  CD2 TRP A  57       8.554  10.064   7.893  1.00  0.980          C  
ATOM    957  NE1 TRP A  57       8.893   8.106   8.858  1.00  0.980          N  
ATOM    958  CE2 TRP A  57       7.967   9.069   8.648  1.00  0.980          C  
ATOM    959  CE3 TRP A  57       7.813  11.173   7.529  1.00  0.980          C  
ATOM    960  CZ2 TRP A  57       6.676   9.152   9.067  1.00  0.980          C  
ATOM    961  CZ3 TRP A  57       6.513  11.258   7.948  1.00  0.980          C  
ATOM    962  CH2 TRP A  57       5.959  10.267   8.702  1.00  0.980          C  
ATOM    963  H   TRP A  57      12.331  11.612   8.935  1.00  0.840          H  
ATOM    964  HA  TRP A  57      12.538   9.084   7.342  1.00  0.840          H  
ATOM    965 1HB  TRP A  57      10.722  11.481   7.240  1.00  1.180          H  
ATOM    966 2HB  TRP A  57      10.802  10.388   5.929  1.00  1.180          H  
ATOM    967  HD1 TRP A  57      10.955   7.911   8.324  1.00  1.180          H  
ATOM    968  HE1 TRP A  57       8.762   7.251   9.381  1.00  1.180          H  
ATOM    969  HE3 TRP A  57       8.259  11.956   6.930  1.00  1.180          H  
ATOM    970  HZ2 TRP A  57       6.225   8.391   9.674  1.00  1.180          H  
ATOM    971  HZ3 TRP A  57       5.928  12.141   7.673  1.00  1.180          H  
ATOM    972  HH2 TRP A  57       4.932  10.369   9.032  1.00  1.180          H  
ATOM    973  N   GLU A  58      13.485  10.108   5.239  1.00  0.700          N  
ATOM    974  CA  GLU A  58      14.150  10.688   4.078  1.00  0.710          C  
ATOM    975  C   GLU A  58      13.375  11.940   3.655  1.00  0.600          C  
ATOM    976  O   GLU A  58      12.147  11.897   3.551  1.00  0.650          O  
ATOM    977  CB  GLU A  58      14.101   9.671   2.941  1.00  0.990          C  
ATOM    978  CG  GLU A  58      14.824  10.006   1.672  1.00  0.990          C  
ATOM    979  CD  GLU A  58      14.605   8.934   0.629  1.00  0.990          C  
ATOM    980  OE1 GLU A  58      13.733   8.095   0.836  1.00  0.990          O  
ATOM    981  OE2 GLU A  58      15.298   8.935  -0.361  1.00  0.990          O  
ATOM    982  H   GLU A  58      13.184   9.127   5.216  1.00  0.840          H  
ATOM    983  HA  GLU A  58      15.177  10.958   4.333  1.00  0.850          H  
ATOM    984 1HB  GLU A  58      14.495   8.737   3.307  1.00  1.190          H  
ATOM    985 2HB  GLU A  58      13.066   9.503   2.676  1.00  1.190          H  
ATOM    986 1HG  GLU A  58      14.457  10.960   1.284  1.00  1.190          H  
ATOM    987 2HG  GLU A  58      15.887  10.109   1.879  1.00  1.190          H  
ATOM    988  N   TYR A  59      14.040  13.067   3.409  1.00  0.560          N  
ATOM    989  CA  TYR A  59      13.253  14.205   2.952  1.00  0.530          C  
ATOM    990  C   TYR A  59      12.904  14.006   1.499  1.00  0.530          C  
ATOM    991  O   TYR A  59      13.781  13.723   0.680  1.00  0.620          O  
ATOM    992  CB  TYR A  59      13.966  15.549   3.099  1.00  0.750          C  
ATOM    993  CG  TYR A  59      13.147  16.681   2.598  1.00  0.750          C  
ATOM    994  CD1 TYR A  59      12.051  17.099   3.323  1.00  0.750          C  
ATOM    995  CD2 TYR A  59      13.473  17.296   1.398  1.00  0.750          C  
ATOM    996  CE1 TYR A  59      11.268  18.109   2.847  1.00  0.750          C  
ATOM    997  CE2 TYR A  59      12.691  18.321   0.925  1.00  0.750          C  
ATOM    998  CZ  TYR A  59      11.586  18.725   1.645  1.00  0.750          C  
ATOM    999  OH  TYR A  59      10.777  19.738   1.169  1.00  0.750          O  
ATOM   1000  H   TYR A  59      15.056  13.141   3.504  1.00  0.670          H  
ATOM   1001  HA  TYR A  59      12.323  14.239   3.516  1.00  0.640          H  
ATOM   1002 1HB  TYR A  59      14.188  15.741   4.119  1.00  0.900          H  
ATOM   1003 2HB  TYR A  59      14.896  15.533   2.539  1.00  0.900          H  
ATOM   1004  HD1 TYR A  59      11.800  16.617   4.264  1.00  0.900          H  
ATOM   1005  HD2 TYR A  59      14.343  16.962   0.828  1.00  0.900          H  
ATOM   1006  HE1 TYR A  59      10.389  18.427   3.409  1.00  0.900          H  
ATOM   1007  HE2 TYR A  59      12.939  18.807  -0.021  1.00  0.900          H  
ATOM   1008  HH  TYR A  59      10.975  19.901   0.237  1.00  0.900          H  
ATOM   1009  N   ILE A  60      11.635  14.165   1.168  1.00  0.560          N  
ATOM   1010  CA  ILE A  60      11.234  14.040  -0.210  1.00  0.620          C  
ATOM   1011  C   ILE A  60      11.079  15.409  -0.828  1.00  0.620          C  
ATOM   1012  O   ILE A  60      10.197  16.189  -0.466  1.00  0.750          O  
ATOM   1013  CB  ILE A  60       9.931  13.237  -0.331  1.00  0.840          C  
ATOM   1014  CG1 ILE A  60      10.081  11.844   0.362  1.00  0.840          C  
ATOM   1015  CG2 ILE A  60       9.499  13.109  -1.768  1.00  0.840          C  
ATOM   1016  CD1 ILE A  60      11.225  10.951  -0.140  1.00  0.840          C  
ATOM   1017  H   ILE A  60      10.951  14.365   1.884  1.00  0.670          H  
ATOM   1018  HA  ILE A  60      12.015  13.527  -0.766  1.00  0.740          H  
ATOM   1019  HB  ILE A  60       9.163  13.763   0.215  1.00  1.010          H  
ATOM   1020 1HG1 ILE A  60      10.226  11.997   1.431  1.00  1.010          H  
ATOM   1021 2HG1 ILE A  60       9.155  11.302   0.209  1.00  1.010          H  
ATOM   1022 1HG2 ILE A  60       8.561  12.573  -1.807  1.00  1.010          H  
ATOM   1023 2HG2 ILE A  60       9.359  14.092  -2.210  1.00  1.010          H  
ATOM   1024 3HG2 ILE A  60      10.251  12.573  -2.330  1.00  1.010          H  
ATOM   1025 1HD1 ILE A  60      11.220  10.020   0.400  1.00  1.010          H  
ATOM   1026 2HD1 ILE A  60      11.110  10.746  -1.192  1.00  1.010          H  
ATOM   1027 3HD1 ILE A  60      12.183  11.433   0.025  1.00  1.010          H  
ATOM   1028  N   ASP A  61      11.912  15.696  -1.816  1.00  0.660          N  
ATOM   1029  CA  ASP A  61      11.892  17.002  -2.455  1.00  0.760          C  
ATOM   1030  C   ASP A  61      10.791  17.015  -3.509  1.00  0.880          C  
ATOM   1031  O   ASP A  61      11.051  16.952  -4.713  1.00  1.090          O  
ATOM   1032  CB  ASP A  61      13.269  17.306  -3.068  1.00  1.020          C  
ATOM   1033  CG  ASP A  61      13.467  18.762  -3.526  1.00  1.020          C  
ATOM   1034  OD1 ASP A  61      12.699  19.608  -3.129  1.00  1.020          O  
ATOM   1035  OD2 ASP A  61      14.411  19.012  -4.244  1.00  1.020          O  
ATOM   1036  H   ASP A  61      12.600  15.010  -2.092  1.00  0.790          H  
ATOM   1037  HA  ASP A  61      11.655  17.762  -1.714  1.00  0.910          H  
ATOM   1038 1HB  ASP A  61      14.043  17.070  -2.334  1.00  1.230          H  
ATOM   1039 2HB  ASP A  61      13.428  16.655  -3.927  1.00  1.230          H  
ATOM   1040  N   GLY A  62       9.555  17.028  -3.027  1.00  1.140          N  
ATOM   1041  CA  GLY A  62       8.383  16.968  -3.877  1.00  1.320          C  
ATOM   1042  C   GLY A  62       7.340  18.024  -3.535  1.00  1.320          C  
ATOM   1043  O   GLY A  62       7.599  18.969  -2.791  1.00  1.780          O  
ATOM   1044  H   GLY A  62       9.464  17.048  -2.010  1.00  1.370          H  
ATOM   1045 1HA  GLY A  62       8.679  17.075  -4.919  1.00  1.580          H  
ATOM   1046 2HA  GLY A  62       7.941  15.982  -3.786  1.00  1.580          H  
ATOM   1047  N   VAL A  63       6.151  17.824  -4.079  1.00  1.160          N  
ATOM   1048  CA  VAL A  63       5.014  18.724  -3.926  1.00  1.340          C  
ATOM   1049  C   VAL A  63       3.984  18.204  -2.940  1.00  1.310          C  
ATOM   1050  O   VAL A  63       3.654  17.021  -2.943  1.00  1.450          O  
ATOM   1051  CB  VAL A  63       4.338  18.959  -5.295  1.00  1.800          C  
ATOM   1052  CG1 VAL A  63       3.095  19.870  -5.156  1.00  1.800          C  
ATOM   1053  CG2 VAL A  63       5.355  19.557  -6.239  1.00  1.800          C  
ATOM   1054  H   VAL A  63       6.081  17.000  -4.681  1.00  1.390          H  
ATOM   1055  HA  VAL A  63       5.386  19.681  -3.557  1.00  1.610          H  
ATOM   1056  HB  VAL A  63       3.997  18.017  -5.692  1.00  2.160          H  
ATOM   1057 1HG1 VAL A  63       2.643  20.007  -6.138  1.00  2.160          H  
ATOM   1058 2HG1 VAL A  63       2.354  19.425  -4.496  1.00  2.160          H  
ATOM   1059 3HG1 VAL A  63       3.392  20.840  -4.759  1.00  2.160          H  
ATOM   1060 1HG2 VAL A  63       4.899  19.710  -7.216  1.00  2.160          H  
ATOM   1061 2HG2 VAL A  63       5.700  20.511  -5.843  1.00  2.160          H  
ATOM   1062 3HG2 VAL A  63       6.203  18.881  -6.341  1.00  2.160          H  
ATOM   1063  N   GLU A  64       3.503  19.076  -2.064  1.00  1.600          N  
ATOM   1064  CA  GLU A  64       2.462  18.690  -1.120  1.00  1.800          C  
ATOM   1065  C   GLU A  64       1.592  19.912  -0.838  1.00  1.730          C  
ATOM   1066  O   GLU A  64       2.110  21.028  -0.848  1.00  2.000          O  
ATOM   1067  CB  GLU A  64       3.097  18.159   0.179  1.00  2.440          C  
ATOM   1068  CG  GLU A  64       3.923  19.204   0.996  1.00  2.440          C  
ATOM   1069  CD  GLU A  64       4.632  18.613   2.231  1.00  2.440          C  
ATOM   1070  OE1 GLU A  64       3.980  18.244   3.181  1.00  2.440          O  
ATOM   1071  OE2 GLU A  64       5.841  18.570   2.217  1.00  2.440          O  
ATOM   1072  H   GLU A  64       3.840  20.032  -2.081  1.00  1.920          H  
ATOM   1073  HA  GLU A  64       1.864  17.898  -1.559  1.00  2.160          H  
ATOM   1074 1HB  GLU A  64       2.317  17.751   0.827  1.00  2.930          H  
ATOM   1075 2HB  GLU A  64       3.762  17.339  -0.071  1.00  2.930          H  
ATOM   1076 1HG  GLU A  64       4.672  19.643   0.337  1.00  2.930          H  
ATOM   1077 2HG  GLU A  64       3.260  20.002   1.326  1.00  2.930          H  
ATOM   1078  N   PRO A  65       0.281  19.743  -0.588  1.00  2.020          N  
ATOM   1079  CA  PRO A  65      -0.591  18.565  -0.673  1.00  2.230          C  
ATOM   1080  C   PRO A  65      -0.806  18.116  -2.115  1.00  2.050          C  
ATOM   1081  O   PRO A  65      -0.779  18.965  -3.013  1.00  2.240          O  
ATOM   1082  CB  PRO A  65      -1.896  19.088  -0.081  1.00  3.340          C  
ATOM   1083  CG  PRO A  65      -1.859  20.578  -0.313  1.00  3.340          C  
ATOM   1084  CD  PRO A  65      -0.414  20.958  -0.182  1.00  3.340          C  
ATOM   1085  HA  PRO A  65      -0.169  17.743  -0.064  1.00  2.680          H  
ATOM   1086 1HB  PRO A  65      -2.719  18.636  -0.627  1.00  4.010          H  
ATOM   1087 2HB  PRO A  65      -1.990  18.799   0.974  1.00  4.010          H  
ATOM   1088 1HG  PRO A  65      -2.260  20.815  -1.313  1.00  4.010          H  
ATOM   1089 2HG  PRO A  65      -2.500  21.093   0.415  1.00  4.010          H  
ATOM   1090 1HD  PRO A  65      -0.167  21.779  -0.874  1.00  4.010          H  
ATOM   1091 2HD  PRO A  65      -0.157  21.209   0.858  1.00  4.010          H  
ATOM   1092  N   VAL A  66      -1.024  16.816  -2.330  1.00  2.250          N  
ATOM   1093  CA  VAL A  66      -1.236  16.289  -3.696  1.00  2.350          C  
ATOM   1094  C   VAL A  66      -2.394  15.303  -3.944  1.00  2.200          C  
ATOM   1095  O   VAL A  66      -2.155  14.098  -4.031  1.00  2.510          O  
ATOM   1096  CB  VAL A  66       0.082  15.682  -4.240  1.00  3.250          C  
ATOM   1097  CG1 VAL A  66       1.043  16.782  -4.548  1.00  3.250          C  
ATOM   1098  CG2 VAL A  66       0.692  14.766  -3.243  1.00  3.250          C  
ATOM   1099  H   VAL A  66      -1.075  16.209  -1.499  1.00  2.700          H  
ATOM   1100  HA  VAL A  66      -1.441  17.158  -4.324  1.00  2.820          H  
ATOM   1101  HB  VAL A  66      -0.109  15.138  -5.131  1.00  3.900          H  
ATOM   1102 1HG1 VAL A  66       1.940  16.392  -4.920  1.00  3.900          H  
ATOM   1103 2HG1 VAL A  66       0.608  17.443  -5.292  1.00  3.900          H  
ATOM   1104 3HG1 VAL A  66       1.257  17.338  -3.671  1.00  3.900          H  
ATOM   1105 1HG2 VAL A  66       1.608  14.360  -3.639  1.00  3.900          H  
ATOM   1106 2HG2 VAL A  66       0.907  15.322  -2.351  1.00  3.900          H  
ATOM   1107 3HG2 VAL A  66       0.018  13.961  -3.021  1.00  3.900          H  
ATOM   1108  N   ILE A  67      -3.633  15.783  -4.112  1.00  2.260          N  
ATOM   1109  CA  ILE A  67      -4.729  14.817  -4.294  1.00  2.430          C  
ATOM   1110  C   ILE A  67      -5.626  15.059  -5.544  1.00  2.130          C  
ATOM   1111  O   ILE A  67      -6.718  14.507  -5.627  1.00  2.250          O  
ATOM   1112  CB  ILE A  67      -5.569  14.774  -2.995  1.00  3.330          C  
ATOM   1113  CG1 ILE A  67      -6.428  13.507  -2.907  1.00  3.330          C  
ATOM   1114  CG2 ILE A  67      -6.496  16.029  -2.937  1.00  3.330          C  
ATOM   1115  CD1 ILE A  67      -6.941  13.229  -1.478  1.00  3.330          C  
ATOM   1116  H   ILE A  67      -3.803  16.780  -4.063  1.00  2.710          H  
ATOM   1117  HA  ILE A  67      -4.288  13.829  -4.417  1.00  2.920          H  
ATOM   1118  HB  ILE A  67      -4.902  14.766  -2.158  1.00  4.000          H  
ATOM   1119 1HG1 ILE A  67      -7.279  13.605  -3.545  1.00  4.000          H  
ATOM   1120 2HG1 ILE A  67      -5.843  12.657  -3.248  1.00  4.000          H  
ATOM   1121 1HG2 ILE A  67      -7.072  16.036  -2.021  1.00  4.000          H  
ATOM   1122 2HG2 ILE A  67      -5.888  16.926  -2.973  1.00  4.000          H  
ATOM   1123 3HG2 ILE A  67      -7.190  16.037  -3.774  1.00  4.000          H  
ATOM   1124 1HD1 ILE A  67      -7.547  12.336  -1.456  1.00  4.000          H  
ATOM   1125 2HD1 ILE A  67      -6.098  13.100  -0.804  1.00  4.000          H  
ATOM   1126 3HD1 ILE A  67      -7.545  14.048  -1.144  1.00  4.000          H  
ATOM   1127  N   ASP A  68      -5.201  15.874  -6.520  1.00  2.120          N  
ATOM   1128  CA  ASP A  68      -6.066  16.067  -7.696  1.00  2.000          C  
ATOM   1129  C   ASP A  68      -5.916  14.867  -8.637  1.00  1.970          C  
ATOM   1130  O   ASP A  68      -5.059  14.013  -8.399  1.00  1.910          O  
ATOM   1131  CB  ASP A  68      -5.692  17.378  -8.417  1.00  2.850          C  
ATOM   1132  CG  ASP A  68      -6.779  17.922  -9.377  1.00  2.850          C  
ATOM   1133  OD1 ASP A  68      -7.741  17.217  -9.608  1.00  2.850          O  
ATOM   1134  OD2 ASP A  68      -6.618  19.003  -9.876  1.00  2.850          O  
ATOM   1135  H   ASP A  68      -4.323  16.358  -6.462  1.00  2.540          H  
ATOM   1136  HA  ASP A  68      -7.106  16.127  -7.369  1.00  2.400          H  
ATOM   1137 1HB  ASP A  68      -5.488  18.146  -7.670  1.00  3.420          H  
ATOM   1138 2HB  ASP A  68      -4.774  17.230  -8.982  1.00  3.420          H  
ATOM   1139  N   LEU A  69      -6.634  14.834  -9.763  1.00  2.330          N  
ATOM   1140  CA  LEU A  69      -6.597  13.655 -10.650  1.00  2.520          C  
ATOM   1141  C   LEU A  69      -5.185  13.297 -11.131  1.00  2.110          C  
ATOM   1142  O   LEU A  69      -4.838  12.117 -11.270  1.00  2.170          O  
ATOM   1143  CB  LEU A  69      -7.558  13.804 -11.841  1.00  3.450          C  
ATOM   1144  CG  LEU A  69      -7.699  12.538 -12.819  1.00  3.450          C  
ATOM   1145  CD1 LEU A  69      -8.177  11.271 -12.046  1.00  3.450          C  
ATOM   1146  CD2 LEU A  69      -8.726  12.868 -13.900  1.00  3.450          C  
ATOM   1147  H   LEU A  69      -7.291  15.601  -9.926  1.00  2.800          H  
ATOM   1148  HA  LEU A  69      -6.981  12.836 -10.068  1.00  3.020          H  
ATOM   1149 1HB  LEU A  69      -8.545  14.035 -11.452  1.00  4.140          H  
ATOM   1150 2HB  LEU A  69      -7.228  14.650 -12.441  1.00  4.140          H  
ATOM   1151  HG  LEU A  69      -6.735  12.314 -13.280  1.00  4.140          H  
ATOM   1152 1HD1 LEU A  69      -8.273  10.443 -12.742  1.00  4.140          H  
ATOM   1153 2HD1 LEU A  69      -7.462  10.999 -11.301  1.00  4.140          H  
ATOM   1154 3HD1 LEU A  69      -9.132  11.458 -11.578  1.00  4.140          H  
ATOM   1155 1HD2 LEU A  69      -8.828  12.017 -14.576  1.00  4.140          H  
ATOM   1156 2HD2 LEU A  69      -9.689  13.080 -13.441  1.00  4.140          H  
ATOM   1157 3HD2 LEU A  69      -8.394  13.741 -14.462  1.00  4.140          H  
ATOM   1158  N   GLY A  70      -4.349  14.312 -11.354  1.00  1.840          N  
ATOM   1159  CA  GLY A  70      -2.973  14.105 -11.806  1.00  1.780          C  
ATOM   1160  C   GLY A  70      -2.118  13.342 -10.779  1.00  1.450          C  
ATOM   1161  O   GLY A  70      -1.019  12.881 -11.097  1.00  1.820          O  
ATOM   1162  H   GLY A  70      -4.684  15.259 -11.230  1.00  2.210          H  
ATOM   1163 1HA  GLY A  70      -2.986  13.556 -12.747  1.00  2.140          H  
ATOM   1164 2HA  GLY A  70      -2.515  15.072 -12.011  1.00  2.140          H  
ATOM   1165  N   ASN A  71      -2.613  13.255  -9.539  1.00  1.040          N  
ATOM   1166  CA  ASN A  71      -1.963  12.561  -8.444  1.00  1.060          C  
ATOM   1167  C   ASN A  71      -2.725  11.271  -8.148  1.00  0.930          C  
ATOM   1168  O   ASN A  71      -2.123  10.237  -7.866  1.00  0.910          O  
ATOM   1169  CB  ASN A  71      -1.918  13.473  -7.251  1.00  1.480          C  
ATOM   1170  CG  ASN A  71      -1.137  14.669  -7.593  1.00  1.480          C  
ATOM   1171  OD1 ASN A  71      -0.100  14.571  -8.215  1.00  1.480          O  
ATOM   1172  ND2 ASN A  71      -1.620  15.821  -7.231  1.00  1.480          N  
ATOM   1173  H   ASN A  71      -3.521  13.669  -9.360  1.00  1.250          H  
ATOM   1174  HA  ASN A  71      -0.950  12.290  -8.738  1.00  1.270          H  
ATOM   1175 1HB  ASN A  71      -2.927  13.762  -6.955  1.00  1.770          H  
ATOM   1176 2HB  ASN A  71      -1.454  12.964  -6.403  1.00  1.770          H  
ATOM   1177 1HD2 ASN A  71      -1.120  16.663  -7.451  1.00  1.770          H  
ATOM   1178 2HD2 ASN A  71      -2.472  15.858  -6.729  1.00  1.770          H  
ATOM   1179  N   ILE A  72      -4.047  11.301  -8.355  1.00  0.930          N  
ATOM   1180  CA  ILE A  72      -4.921  10.157  -8.102  1.00  0.940          C  
ATOM   1181  C   ILE A  72      -4.505   8.980  -8.955  1.00  0.880          C  
ATOM   1182  O   ILE A  72      -4.580   7.835  -8.502  1.00  0.890          O  
ATOM   1183  CB  ILE A  72      -6.398  10.478  -8.407  1.00  1.310          C  
ATOM   1184  CG1 ILE A  72      -6.995  11.549  -7.434  1.00  1.310          C  
ATOM   1185  CG2 ILE A  72      -7.234   9.263  -8.416  1.00  1.310          C  
ATOM   1186  CD1 ILE A  72      -7.009  11.220  -5.988  1.00  1.310          C  
ATOM   1187  H   ILE A  72      -4.460  12.200  -8.590  1.00  1.120          H  
ATOM   1188  HA  ILE A  72      -4.844   9.866  -7.078  1.00  1.130          H  
ATOM   1189  HB  ILE A  72      -6.433  10.886  -9.371  1.00  1.570          H  
ATOM   1190 1HG1 ILE A  72      -6.450  12.427  -7.519  1.00  1.570          H  
ATOM   1191 2HG1 ILE A  72      -8.023  11.746  -7.742  1.00  1.570          H  
ATOM   1192 1HG2 ILE A  72      -8.225   9.550  -8.686  1.00  1.570          H  
ATOM   1193 2HG2 ILE A  72      -6.873   8.557  -9.154  1.00  1.570          H  
ATOM   1194 3HG2 ILE A  72      -7.236   8.799  -7.439  1.00  1.570          H  
ATOM   1195 1HD1 ILE A  72      -7.456  12.051  -5.446  1.00  1.570          H  
ATOM   1196 2HD1 ILE A  72      -7.594  10.341  -5.817  1.00  1.570          H  
ATOM   1197 3HD1 ILE A  72      -6.008  11.072  -5.633  1.00  1.570          H  
ATOM   1198  N   ASN A  73      -4.135   9.229 -10.199  1.00  0.930          N  
ATOM   1199  CA  ASN A  73      -3.731   8.121 -11.048  1.00  1.030          C  
ATOM   1200  C   ASN A  73      -2.482   7.403 -10.491  1.00  0.890          C  
ATOM   1201  O   ASN A  73      -2.423   6.165 -10.453  1.00  1.060          O  
ATOM   1202  CB  ASN A  73      -3.486   8.641 -12.438  1.00  1.400          C  
ATOM   1203  CG  ASN A  73      -4.761   9.048 -13.086  1.00  1.400          C  
ATOM   1204  OD1 ASN A  73      -5.850   8.679 -12.640  1.00  1.400          O  
ATOM   1205  ND2 ASN A  73      -4.650   9.801 -14.141  1.00  1.400          N  
ATOM   1206  H   ASN A  73      -4.166  10.197 -10.543  1.00  1.120          H  
ATOM   1207  HA  ASN A  73      -4.544   7.399 -11.066  1.00  1.240          H  
ATOM   1208 1HB  ASN A  73      -2.823   9.508 -12.390  1.00  1.680          H  
ATOM   1209 2HB  ASN A  73      -2.998   7.878 -13.041  1.00  1.680          H  
ATOM   1210 1HD2 ASN A  73      -5.462  10.111 -14.634  1.00  1.680          H  
ATOM   1211 2HD2 ASN A  73      -3.744  10.074 -14.466  1.00  1.680          H  
ATOM   1212  N   LEU A  74      -1.508   8.182  -9.997  1.00  0.700          N  
ATOM   1213  CA  LEU A  74      -0.298   7.622  -9.396  1.00  0.650          C  
ATOM   1214  C   LEU A  74      -0.664   6.855  -8.139  1.00  0.560          C  
ATOM   1215  O   LEU A  74      -0.089   5.794  -7.858  1.00  0.570          O  
ATOM   1216  CB  LEU A  74       0.696   8.731  -9.020  1.00  0.930          C  
ATOM   1217  CG  LEU A  74       1.410   9.504 -10.151  1.00  0.930          C  
ATOM   1218  CD1 LEU A  74       2.136  10.711  -9.545  1.00  0.930          C  
ATOM   1219  CD2 LEU A  74       2.433   8.599 -10.834  1.00  0.930          C  
ATOM   1220  H   LEU A  74      -1.612   9.187 -10.068  1.00  0.840          H  
ATOM   1221  HA  LEU A  74       0.156   6.929 -10.098  1.00  0.780          H  
ATOM   1222 1HB  LEU A  74       0.156   9.464  -8.436  1.00  1.120          H  
ATOM   1223 2HB  LEU A  74       1.464   8.289  -8.391  1.00  1.120          H  
ATOM   1224  HG  LEU A  74       0.680   9.864 -10.877  1.00  1.120          H  
ATOM   1225 1HD1 LEU A  74       2.636  11.258 -10.337  1.00  1.120          H  
ATOM   1226 2HD1 LEU A  74       1.410  11.361  -9.063  1.00  1.120          H  
ATOM   1227 3HD1 LEU A  74       2.868  10.381  -8.820  1.00  1.120          H  
ATOM   1228 1HD2 LEU A  74       2.946   9.163 -11.618  1.00  1.120          H  
ATOM   1229 2HD2 LEU A  74       3.161   8.257 -10.103  1.00  1.120          H  
ATOM   1230 3HD2 LEU A  74       1.943   7.741 -11.279  1.00  1.120          H  
ATOM   1231  N   ILE A  75      -1.630   7.399  -7.397  1.00  0.540          N  
ATOM   1232  CA  ILE A  75      -2.124   6.811  -6.170  1.00  0.540          C  
ATOM   1233  C   ILE A  75      -2.755   5.460  -6.484  1.00  0.500          C  
ATOM   1234  O   ILE A  75      -2.425   4.473  -5.844  1.00  0.520          O  
ATOM   1235  CB  ILE A  75      -3.095   7.777  -5.450  1.00  0.760          C  
ATOM   1236  CG1 ILE A  75      -2.304   9.005  -4.961  1.00  0.760          C  
ATOM   1237  CG2 ILE A  75      -3.784   7.097  -4.309  1.00  0.760          C  
ATOM   1238  CD1 ILE A  75      -3.135  10.212  -4.541  1.00  0.760          C  
ATOM   1239  H   ILE A  75      -2.006   8.302  -7.705  1.00  0.650          H  
ATOM   1240  HA  ILE A  75      -1.275   6.643  -5.510  1.00  0.650          H  
ATOM   1241  HB  ILE A  75      -3.834   8.117  -6.140  1.00  0.910          H  
ATOM   1242 1HG1 ILE A  75      -1.695   8.712  -4.112  1.00  0.910          H  
ATOM   1243 2HG1 ILE A  75      -1.659   9.301  -5.741  1.00  0.910          H  
ATOM   1244 1HG2 ILE A  75      -4.458   7.779  -3.824  1.00  0.910          H  
ATOM   1245 2HG2 ILE A  75      -4.341   6.272  -4.699  1.00  0.910          H  
ATOM   1246 3HG2 ILE A  75      -3.054   6.738  -3.587  1.00  0.910          H  
ATOM   1247 1HD1 ILE A  75      -2.463  11.015  -4.240  1.00  0.910          H  
ATOM   1248 2HD1 ILE A  75      -3.719  10.559  -5.360  1.00  0.910          H  
ATOM   1249 3HD1 ILE A  75      -3.787   9.961  -3.719  1.00  0.910          H  
ATOM   1250  N   ALA A  76      -3.608   5.361  -7.516  1.00  0.520          N  
ATOM   1251  CA  ALA A  76      -4.218   4.058  -7.810  1.00  0.570          C  
ATOM   1252  C   ALA A  76      -3.157   2.980  -7.992  1.00  0.570          C  
ATOM   1253  O   ALA A  76      -3.275   1.879  -7.435  1.00  0.590          O  
ATOM   1254  CB  ALA A  76      -5.027   4.127  -9.094  1.00  0.780          C  
ATOM   1255  H   ALA A  76      -3.872   6.201  -8.034  1.00  0.620          H  
ATOM   1256  HA  ALA A  76      -4.858   3.781  -6.976  1.00  0.680          H  
ATOM   1257 1HB  ALA A  76      -5.476   3.158  -9.289  1.00  0.930          H  
ATOM   1258 2HB  ALA A  76      -5.791   4.858  -9.031  1.00  0.930          H  
ATOM   1259 3HB  ALA A  76      -4.360   4.391  -9.915  1.00  0.930          H  
ATOM   1260  N   ASN A  77      -2.081   3.314  -8.707  1.00  0.590          N  
ATOM   1261  CA  ASN A  77      -1.034   2.331  -8.923  1.00  0.630          C  
ATOM   1262  C   ASN A  77      -0.286   2.007  -7.628  1.00  0.580          C  
ATOM   1263  O   ASN A  77       0.003   0.837  -7.335  1.00  0.610          O  
ATOM   1264  CB  ASN A  77      -0.103   2.816 -10.006  1.00  0.870          C  
ATOM   1265  CG  ASN A  77      -0.736   2.736 -11.389  1.00  0.870          C  
ATOM   1266  OD1 ASN A  77      -1.698   1.984 -11.634  1.00  0.870          O  
ATOM   1267  ND2 ASN A  77      -0.200   3.502 -12.302  1.00  0.870          N  
ATOM   1268  H   ASN A  77      -2.047   4.238  -9.158  1.00  0.710          H  
ATOM   1269  HA  ASN A  77      -1.498   1.409  -9.257  1.00  0.760          H  
ATOM   1270 1HB  ASN A  77       0.166   3.858  -9.804  1.00  1.040          H  
ATOM   1271 2HB  ASN A  77       0.815   2.231  -9.993  1.00  1.040          H  
ATOM   1272 1HD2 ASN A  77      -0.556   3.498 -13.236  1.00  1.040          H  
ATOM   1273 2HD2 ASN A  77       0.573   4.092 -12.070  1.00  1.040          H  
ATOM   1274  N   GLN A  78       0.002   3.027  -6.820  1.00  0.530          N  
ATOM   1275  CA  GLN A  78       0.697   2.770  -5.569  1.00  0.520          C  
ATOM   1276  C   GLN A  78      -0.152   1.978  -4.593  1.00  0.460          C  
ATOM   1277  O   GLN A  78       0.385   1.142  -3.871  1.00  0.430          O  
ATOM   1278  CB  GLN A  78       1.161   4.064  -4.929  1.00  0.730          C  
ATOM   1279  CG  GLN A  78       2.285   4.743  -5.685  1.00  0.730          C  
ATOM   1280  CD  GLN A  78       3.536   3.906  -5.677  1.00  0.730          C  
ATOM   1281  OE1 GLN A  78       3.987   3.479  -4.615  1.00  0.730          O  
ATOM   1282  NE2 GLN A  78       4.099   3.650  -6.850  1.00  0.730          N  
ATOM   1283  H   GLN A  78      -0.216   3.987  -7.111  1.00  0.640          H  
ATOM   1284  HA  GLN A  78       1.577   2.168  -5.792  1.00  0.620          H  
ATOM   1285 1HB  GLN A  78       0.320   4.755  -4.875  1.00  0.880          H  
ATOM   1286 2HB  GLN A  78       1.494   3.857  -3.916  1.00  0.880          H  
ATOM   1287 1HG  GLN A  78       1.982   4.881  -6.717  1.00  0.880          H  
ATOM   1288 2HG  GLN A  78       2.506   5.708  -5.225  1.00  0.880          H  
ATOM   1289 1HE2 GLN A  78       4.934   3.089  -6.895  1.00  0.880          H  
ATOM   1290 2HE2 GLN A  78       3.687   4.003  -7.690  1.00  0.880          H  
ATOM   1291  N   ILE A  79      -1.468   2.208  -4.580  1.00  0.470          N  
ATOM   1292  CA  ILE A  79      -2.344   1.493  -3.666  1.00  0.480          C  
ATOM   1293  C   ILE A  79      -2.296   0.013  -4.016  1.00  0.500          C  
ATOM   1294  O   ILE A  79      -2.191  -0.820  -3.110  1.00  0.510          O  
ATOM   1295  CB  ILE A  79      -3.808   2.001  -3.684  1.00  0.670          C  
ATOM   1296  CG1 ILE A  79      -3.906   3.433  -3.108  1.00  0.670          C  
ATOM   1297  CG2 ILE A  79      -4.621   1.114  -2.802  1.00  0.670          C  
ATOM   1298  CD1 ILE A  79      -5.244   4.095  -3.341  1.00  0.670          C  
ATOM   1299  H   ILE A  79      -1.838   2.935  -5.188  1.00  0.560          H  
ATOM   1300  HA  ILE A  79      -1.972   1.614  -2.655  1.00  0.580          H  
ATOM   1301  HB  ILE A  79      -4.191   1.995  -4.707  1.00  0.800          H  
ATOM   1302 1HG1 ILE A  79      -3.723   3.397  -2.036  1.00  0.800          H  
ATOM   1303 2HG1 ILE A  79      -3.132   4.042  -3.557  1.00  0.800          H  
ATOM   1304 1HG2 ILE A  79      -5.653   1.412  -2.773  1.00  0.800          H  
ATOM   1305 2HG2 ILE A  79      -4.579   0.109  -3.132  1.00  0.800          H  
ATOM   1306 3HG2 ILE A  79      -4.200   1.174  -1.801  1.00  0.800          H  
ATOM   1307 1HD1 ILE A  79      -5.234   5.084  -2.914  1.00  0.800          H  
ATOM   1308 2HD1 ILE A  79      -5.415   4.154  -4.406  1.00  0.800          H  
ATOM   1309 3HD1 ILE A  79      -6.035   3.543  -2.877  1.00  0.800          H  
ATOM   1310  N   LYS A  80      -2.383  -0.331  -5.312  1.00  0.530          N  
ATOM   1311  CA  LYS A  80      -2.307  -1.741  -5.695  1.00  0.570          C  
ATOM   1312  C   LYS A  80      -1.022  -2.377  -5.185  1.00  0.530          C  
ATOM   1313  O   LYS A  80      -1.055  -3.459  -4.589  1.00  0.560          O  
ATOM   1314  CB  LYS A  80      -2.321  -1.920  -7.226  1.00  0.780          C  
ATOM   1315  CG  LYS A  80      -3.649  -1.697  -7.919  1.00  0.780          C  
ATOM   1316  CD  LYS A  80      -3.625  -2.084  -9.406  1.00  0.780          C  
ATOM   1317  CE  LYS A  80      -2.945  -0.995 -10.255  1.00  0.780          C  
ATOM   1318  NZ  LYS A  80      -3.089  -1.236 -11.718  1.00  0.780          N  
ATOM   1319  H   LYS A  80      -2.522   0.407  -6.013  1.00  0.640          H  
ATOM   1320  HA  LYS A  80      -3.145  -2.275  -5.254  1.00  0.680          H  
ATOM   1321 1HB  LYS A  80      -1.607  -1.219  -7.658  1.00  0.940          H  
ATOM   1322 2HB  LYS A  80      -1.977  -2.923  -7.470  1.00  0.940          H  
ATOM   1323 1HG  LYS A  80      -4.435  -2.252  -7.413  1.00  0.940          H  
ATOM   1324 2HG  LYS A  80      -3.864  -0.643  -7.872  1.00  0.940          H  
ATOM   1325 1HD  LYS A  80      -3.086  -3.021  -9.534  1.00  0.940          H  
ATOM   1326 2HD  LYS A  80      -4.644  -2.220  -9.764  1.00  0.940          H  
ATOM   1327 1HE  LYS A  80      -3.395  -0.029 -10.016  1.00  0.940          H  
ATOM   1328 2HE  LYS A  80      -1.884  -0.960 -10.015  1.00  0.940          H  
ATOM   1329 1HZ  LYS A  80      -2.632  -0.480 -12.215  1.00  0.940          H  
ATOM   1330 2HZ  LYS A  80      -2.667  -2.116 -11.972  1.00  0.940          H  
ATOM   1331 3HZ  LYS A  80      -4.096  -1.246 -11.965  1.00  0.940          H  
ATOM   1332  N   GLN A  81       0.102  -1.675  -5.360  1.00  0.490          N  
ATOM   1333  CA  GLN A  81       1.390  -2.209  -4.945  1.00  0.500          C  
ATOM   1334  C   GLN A  81       1.484  -2.397  -3.427  1.00  0.480          C  
ATOM   1335  O   GLN A  81       2.027  -3.411  -2.968  1.00  0.520          O  
ATOM   1336  CB  GLN A  81       2.498  -1.284  -5.424  1.00  0.700          C  
ATOM   1337  CG  GLN A  81       2.693  -1.245  -6.920  1.00  0.700          C  
ATOM   1338  CD  GLN A  81       3.738  -0.229  -7.306  1.00  0.700          C  
ATOM   1339  OE1 GLN A  81       4.248   0.481  -6.439  1.00  0.700          O  
ATOM   1340  NE2 GLN A  81       4.058  -0.149  -8.589  1.00  0.700          N  
ATOM   1341  H   GLN A  81       0.058  -0.777  -5.858  1.00  0.590          H  
ATOM   1342  HA  GLN A  81       1.522  -3.180  -5.413  1.00  0.600          H  
ATOM   1343 1HB  GLN A  81       2.296  -0.270  -5.079  1.00  0.840          H  
ATOM   1344 2HB  GLN A  81       3.433  -1.609  -4.998  1.00  0.840          H  
ATOM   1345 1HG  GLN A  81       3.019  -2.225  -7.263  1.00  0.840          H  
ATOM   1346 2HG  GLN A  81       1.755  -0.975  -7.398  1.00  0.840          H  
ATOM   1347 1HE2 GLN A  81       4.746   0.508  -8.895  1.00  0.840          H  
ATOM   1348 2HE2 GLN A  81       3.615  -0.748  -9.257  1.00  0.840          H  
ATOM   1349  N   ILE A  82       0.926  -1.455  -2.659  1.00  0.440          N  
ATOM   1350  CA  ILE A  82       0.922  -1.533  -1.201  1.00  0.460          C  
ATOM   1351  C   ILE A  82       0.112  -2.734  -0.763  1.00  0.430          C  
ATOM   1352  O   ILE A  82       0.571  -3.563   0.021  1.00  0.460          O  
ATOM   1353  CB  ILE A  82       0.318  -0.244  -0.585  1.00  0.640          C  
ATOM   1354  CG1 ILE A  82       1.258   0.950  -0.864  1.00  0.640          C  
ATOM   1355  CG2 ILE A  82       0.137  -0.441   0.970  1.00  0.640          C  
ATOM   1356  CD1 ILE A  82       0.642   2.344  -0.691  1.00  0.640          C  
ATOM   1357  H   ILE A  82       0.545  -0.620  -3.119  1.00  0.530          H  
ATOM   1358  HA  ILE A  82       1.936  -1.658  -0.847  1.00  0.550          H  
ATOM   1359  HB  ILE A  82      -0.649  -0.031  -1.049  1.00  0.760          H  
ATOM   1360 1HG1 ILE A  82       2.075   0.872  -0.165  1.00  0.760          H  
ATOM   1361 2HG1 ILE A  82       1.658   0.863  -1.861  1.00  0.760          H  
ATOM   1362 1HG2 ILE A  82      -0.289   0.456   1.407  1.00  0.760          H  
ATOM   1363 2HG2 ILE A  82      -0.534  -1.270   1.171  1.00  0.760          H  
ATOM   1364 3HG2 ILE A  82       1.108  -0.644   1.428  1.00  0.760          H  
ATOM   1365 1HD1 ILE A  82       1.404   3.100  -0.888  1.00  0.760          H  
ATOM   1366 2HD1 ILE A  82      -0.171   2.465  -1.404  1.00  0.760          H  
ATOM   1367 3HD1 ILE A  82       0.249   2.485   0.296  1.00  0.760          H  
ATOM   1368  N   HIS A  83      -1.088  -2.867  -1.309  1.00  0.450          N  
ATOM   1369  CA  HIS A  83      -1.982  -3.937  -0.912  1.00  0.490          C  
ATOM   1370  C   HIS A  83      -1.411  -5.313  -1.233  1.00  0.520          C  
ATOM   1371  O   HIS A  83      -1.472  -6.247  -0.425  1.00  0.600          O  
ATOM   1372  CB  HIS A  83      -3.335  -3.758  -1.605  1.00  0.670          C  
ATOM   1373  CG  HIS A  83      -4.106  -2.573  -1.094  1.00  0.670          C  
ATOM   1374  ND1 HIS A  83      -5.373  -2.275  -1.524  1.00  0.670          N  
ATOM   1375  CD2 HIS A  83      -3.770  -1.603  -0.213  1.00  0.670          C  
ATOM   1376  CE1 HIS A  83      -5.797  -1.176  -0.888  1.00  0.670          C  
ATOM   1377  NE2 HIS A  83      -4.834  -0.759  -0.094  1.00  0.670          N  
ATOM   1378  H   HIS A  83      -1.417  -2.169  -1.985  1.00  0.540          H  
ATOM   1379  HA  HIS A  83      -2.146  -3.877   0.161  1.00  0.590          H  
ATOM   1380 1HB  HIS A  83      -3.169  -3.616  -2.677  1.00  0.800          H  
ATOM   1381 2HB  HIS A  83      -3.938  -4.649  -1.482  1.00  0.800          H  
ATOM   1382  HD2 HIS A  83      -2.830  -1.498   0.314  1.00  0.800          H  
ATOM   1383  HE1 HIS A  83      -6.766  -0.694  -1.019  1.00  0.800          H  
ATOM   1384  HE2 HIS A  83      -4.841   0.082   0.523  1.00  0.800          H  
ATOM   1385  N   ASN A  84      -0.738  -5.424  -2.366  1.00  0.560          N  
ATOM   1386  CA  ASN A  84      -0.192  -6.696  -2.795  1.00  0.680          C  
ATOM   1387  C   ASN A  84       1.128  -7.051  -2.114  1.00  0.670          C  
ATOM   1388  O   ASN A  84       1.691  -8.117  -2.379  1.00  0.840          O  
ATOM   1389  CB  ASN A  84       0.003  -6.679  -4.295  1.00  0.900          C  
ATOM   1390  CG  ASN A  84      -1.296  -6.655  -5.048  1.00  0.900          C  
ATOM   1391  OD1 ASN A  84      -2.345  -7.104  -4.564  1.00  0.900          O  
ATOM   1392  ND2 ASN A  84      -1.247  -6.136  -6.246  1.00  0.900          N  
ATOM   1393  H   ASN A  84      -0.694  -4.625  -3.010  1.00  0.670          H  
ATOM   1394  HA  ASN A  84      -0.907  -7.477  -2.540  1.00  0.820          H  
ATOM   1395 1HB  ASN A  84       0.580  -5.790  -4.567  1.00  1.080          H  
ATOM   1396 2HB  ASN A  84       0.576  -7.551  -4.603  1.00  1.080          H  
ATOM   1397 1HD2 ASN A  84      -2.074  -6.085  -6.802  1.00  1.080          H  
ATOM   1398 2HD2 ASN A  84      -0.383  -5.783  -6.600  1.00  1.080          H  
ATOM   1399  N   SER A  85       1.643  -6.176  -1.242  1.00  0.590          N  
ATOM   1400  CA  SER A  85       2.906  -6.447  -0.575  1.00  0.640          C  
ATOM   1401  C   SER A  85       2.722  -7.278   0.696  1.00  0.780          C  
ATOM   1402  O   SER A  85       3.698  -7.744   1.283  1.00  1.350          O  
ATOM   1403  CB  SER A  85       3.621  -5.144  -0.290  1.00  0.880          C  
ATOM   1404  OG  SER A  85       3.993  -4.508  -1.491  1.00  0.880          O  
ATOM   1405  H   SER A  85       1.153  -5.305  -1.020  1.00  0.710          H  
ATOM   1406  HA  SER A  85       3.531  -7.019  -1.260  1.00  0.770          H  
ATOM   1407 1HB  SER A  85       2.969  -4.486   0.274  1.00  1.050          H  
ATOM   1408 2HB  SER A  85       4.503  -5.335   0.315  1.00  1.050          H  
ATOM   1409  HG  SER A  85       3.164  -4.171  -1.909  1.00  1.050          H  
ATOM   1410  N   ASN A  86       1.466  -7.452   1.146  1.00  1.420          N  
ATOM   1411  CA  ASN A  86       1.161  -8.262   2.335  1.00  1.650          C  
ATOM   1412  C   ASN A  86       1.987  -7.890   3.570  1.00  1.550          C  
ATOM   1413  O   ASN A  86       2.439  -8.758   4.318  1.00  1.870          O  
ATOM   1414  CB  ASN A  86       1.321  -9.732   2.009  1.00  2.220          C  
ATOM   1415  CG  ASN A  86       0.357 -10.181   0.942  1.00  2.220          C  
ATOM   1416  OD1 ASN A  86      -0.804  -9.750   0.901  1.00  2.220          O  
ATOM   1417  ND2 ASN A  86       0.818 -11.049   0.073  1.00  2.220          N  
ATOM   1418  H   ASN A  86       0.684  -7.039   0.620  1.00  1.700          H  
ATOM   1419  HA  ASN A  86       0.116  -8.089   2.597  1.00  1.980          H  
ATOM   1420 1HB  ASN A  86       2.339  -9.932   1.675  1.00  2.660          H  
ATOM   1421 2HB  ASN A  86       1.149 -10.327   2.906  1.00  2.660          H  
ATOM   1422 1HD2 ASN A  86       0.227 -11.387  -0.661  1.00  2.660          H  
ATOM   1423 2HD2 ASN A  86       1.763 -11.371   0.141  1.00  2.660          H  
ATOM   1424  N   LEU A  87       2.157  -6.603   3.790  1.00  1.280          N  
ATOM   1425  CA  LEU A  87       2.916  -6.067   4.899  1.00  1.320          C  
ATOM   1426  C   LEU A  87       2.249  -6.482   6.200  1.00  1.300          C  
ATOM   1427  O   LEU A  87       1.083  -6.165   6.437  1.00  1.560          O  
ATOM   1428  CB  LEU A  87       2.866  -4.548   4.772  1.00  1.830          C  
ATOM   1429  CG  LEU A  87       3.380  -3.987   3.423  1.00  1.830          C  
ATOM   1430  CD1 LEU A  87       3.045  -2.569   3.334  1.00  1.830          C  
ATOM   1431  CD2 LEU A  87       4.846  -4.149   3.299  1.00  1.830          C  
ATOM   1432  H   LEU A  87       1.760  -5.961   3.128  1.00  1.540          H  
ATOM   1433  HA  LEU A  87       3.932  -6.453   4.871  1.00  1.580          H  
ATOM   1434 1HB  LEU A  87       1.851  -4.214   4.922  1.00  2.200          H  
ATOM   1435 2HB  LEU A  87       3.479  -4.121   5.560  1.00  2.200          H  
ATOM   1436  HG  LEU A  87       2.893  -4.500   2.611  1.00  2.200          H  
ATOM   1437 1HD1 LEU A  87       3.393  -2.179   2.380  1.00  2.200          H  
ATOM   1438 2HD1 LEU A  87       1.969  -2.436   3.408  1.00  2.200          H  
ATOM   1439 3HD1 LEU A  87       3.536  -2.062   4.148  1.00  2.200          H  
ATOM   1440 1HD2 LEU A  87       5.152  -3.735   2.345  1.00  2.200          H  
ATOM   1441 2HD2 LEU A  87       5.339  -3.617   4.086  1.00  2.200          H  
ATOM   1442 3HD2 LEU A  87       5.117  -5.200   3.339  1.00  2.200          H  
ATOM   1443  N   LYS A  88       2.997  -7.121   7.090  1.00  1.400          N  
ATOM   1444  CA  LYS A  88       2.418  -7.606   8.339  1.00  1.580          C  
ATOM   1445  C   LYS A  88       2.300  -6.542   9.411  1.00  1.430          C  
ATOM   1446  O   LYS A  88       2.998  -6.594  10.419  1.00  1.810          O  
ATOM   1447  CB  LYS A  88       3.241  -8.767   8.895  1.00  2.140          C  
ATOM   1448  CG  LYS A  88       3.228 -10.022   8.034  1.00  2.140          C  
ATOM   1449  CD  LYS A  88       4.058 -11.141   8.680  1.00  2.140          C  
ATOM   1450  CE  LYS A  88       4.038 -12.419   7.842  1.00  2.140          C  
ATOM   1451  NZ  LYS A  88       4.860 -13.503   8.461  1.00  2.140          N  
ATOM   1452  H   LYS A  88       3.960  -7.325   6.866  1.00  1.680          H  
ATOM   1453  HA  LYS A  88       1.414  -7.970   8.127  1.00  1.900          H  
ATOM   1454 1HB  LYS A  88       4.277  -8.450   9.015  1.00  2.570          H  
ATOM   1455 2HB  LYS A  88       2.863  -9.036   9.882  1.00  2.570          H  
ATOM   1456 1HG  LYS A  88       2.199 -10.360   7.909  1.00  2.570          H  
ATOM   1457 2HG  LYS A  88       3.633  -9.790   7.047  1.00  2.570          H  
ATOM   1458 1HD  LYS A  88       5.090 -10.808   8.793  1.00  2.570          H  
ATOM   1459 2HD  LYS A  88       3.658 -11.362   9.670  1.00  2.570          H  
ATOM   1460 1HE  LYS A  88       3.010 -12.767   7.748  1.00  2.570          H  
ATOM   1461 2HE  LYS A  88       4.430 -12.202   6.849  1.00  2.570          H  
ATOM   1462 1HZ  LYS A  88       4.821 -14.330   7.881  1.00  2.570          H  
ATOM   1463 2HZ  LYS A  88       5.819 -13.196   8.543  1.00  2.570          H  
ATOM   1464 3HZ  LYS A  88       4.498 -13.721   9.379  1.00  2.570          H  
ATOM   1465  N   PHE A  89       1.400  -5.596   9.204  1.00  1.150          N  
ATOM   1466  CA  PHE A  89       1.245  -4.494  10.142  1.00  1.220          C  
ATOM   1467  C   PHE A  89       0.669  -5.063  11.462  1.00  1.060          C  
ATOM   1468  O   PHE A  89      -0.367  -5.717  11.414  1.00  1.370          O  
ATOM   1469  CB  PHE A  89       0.254  -3.461   9.555  1.00  1.680          C  
ATOM   1470  CG  PHE A  89       0.721  -2.644   8.304  1.00  1.680          C  
ATOM   1471  CD1 PHE A  89       2.039  -2.461   7.994  1.00  1.680          C  
ATOM   1472  CD2 PHE A  89      -0.200  -2.037   7.472  1.00  1.680          C  
ATOM   1473  CE1 PHE A  89       2.432  -1.707   6.928  1.00  1.680          C  
ATOM   1474  CE2 PHE A  89       0.192  -1.276   6.391  1.00  1.680          C  
ATOM   1475  CZ  PHE A  89       1.500  -1.113   6.132  1.00  1.680          C  
ATOM   1476  H   PHE A  89       0.877  -5.647   8.325  1.00  1.380          H  
ATOM   1477  HA  PHE A  89       2.200  -4.021  10.300  1.00  1.460          H  
ATOM   1478 1HB  PHE A  89      -0.665  -3.971   9.294  1.00  2.020          H  
ATOM   1479 2HB  PHE A  89      -0.000  -2.743  10.334  1.00  2.020          H  
ATOM   1480  HD1 PHE A  89       2.776  -2.907   8.605  1.00  2.020          H  
ATOM   1481  HD2 PHE A  89      -1.236  -2.155   7.681  1.00  2.020          H  
ATOM   1482  HE1 PHE A  89       3.497  -1.580   6.726  1.00  2.020          H  
ATOM   1483  HE2 PHE A  89      -0.558  -0.798   5.751  1.00  2.020          H  
ATOM   1484  HZ  PHE A  89       1.798  -0.517   5.299  1.00  2.020          H  
ATOM   1485  N   PRO A  90       1.320  -4.868  12.648  1.00  1.220          N  
ATOM   1486  CA  PRO A  90       0.881  -5.332  13.977  1.00  1.320          C  
ATOM   1487  C   PRO A  90      -0.441  -4.758  14.528  1.00  1.330          C  
ATOM   1488  O   PRO A  90      -1.012  -5.320  15.464  1.00  1.890          O  
ATOM   1489  CB  PRO A  90       2.026  -4.877  14.881  1.00  1.980          C  
ATOM   1490  CG  PRO A  90       3.215  -4.736  14.002  1.00  1.980          C  
ATOM   1491  CD  PRO A  90       2.677  -4.248  12.680  1.00  1.980          C  
ATOM   1492  HA  PRO A  90       0.831  -6.426  13.960  1.00  1.580          H  
ATOM   1493 1HB  PRO A  90       1.749  -3.959  15.324  1.00  2.380          H  
ATOM   1494 2HB  PRO A  90       2.171  -5.599  15.699  1.00  2.380          H  
ATOM   1495 1HG  PRO A  90       3.919  -4.029  14.465  1.00  2.380          H  
ATOM   1496 2HG  PRO A  90       3.741  -5.698  13.914  1.00  2.380          H  
ATOM   1497 1HD  PRO A  90       2.624  -3.152  12.671  1.00  2.380          H  
ATOM   1498 2HD  PRO A  90       3.349  -4.652  11.916  1.00  2.380          H  
ATOM   1499  N   ASP A  91      -0.892  -3.631  13.996  1.00  1.440          N  
ATOM   1500  CA  ASP A  91      -2.120  -2.974  14.450  1.00  1.840          C  
ATOM   1501  C   ASP A  91      -3.380  -3.788  14.172  1.00  1.360          C  
ATOM   1502  O   ASP A  91      -3.449  -4.513  13.179  1.00  1.860          O  
ATOM   1503  CB  ASP A  91      -2.239  -1.595  13.801  1.00  2.420          C  
ATOM   1504  CG  ASP A  91      -1.296  -0.534  14.407  1.00  2.420          C  
ATOM   1505  OD1 ASP A  91      -1.392  -0.293  15.620  1.00  2.420          O  
ATOM   1506  OD2 ASP A  91      -0.454  -0.018  13.691  1.00  2.420          O  
ATOM   1507  H   ASP A  91      -0.381  -3.206  13.236  1.00  1.730          H  
ATOM   1508  HA  ASP A  91      -2.047  -2.837  15.529  1.00  2.210          H  
ATOM   1509 1HB  ASP A  91      -2.022  -1.679  12.734  1.00  2.900          H  
ATOM   1510 2HB  ASP A  91      -3.273  -1.247  13.886  1.00  2.900          H  
ATOM   1511  N   ASN A  92      -4.401  -3.657  15.032  1.00  1.430          N  
ATOM   1512  CA  ASN A  92      -5.651  -4.381  14.767  1.00  1.480          C  
ATOM   1513  C   ASN A  92      -6.405  -3.595  13.701  1.00  1.150          C  
ATOM   1514  O   ASN A  92      -5.906  -2.561  13.260  1.00  1.990          O  
ATOM   1515  CB  ASN A  92      -6.463  -4.561  16.042  1.00  2.050          C  
ATOM   1516  CG  ASN A  92      -7.363  -5.782  16.003  1.00  2.050          C  
ATOM   1517  OD1 ASN A  92      -7.918  -6.133  14.952  1.00  2.050          O  
ATOM   1518  ND2 ASN A  92      -7.502  -6.434  17.130  1.00  2.050          N  
ATOM   1519  H   ASN A  92      -4.292  -3.061  15.842  1.00  1.720          H  
ATOM   1520  HA  ASN A  92      -5.419  -5.364  14.354  1.00  1.780          H  
ATOM   1521 1HB  ASN A  92      -5.788  -4.646  16.893  1.00  2.460          H  
ATOM   1522 2HB  ASN A  92      -7.086  -3.678  16.201  1.00  2.460          H  
ATOM   1523 1HD2 ASN A  92      -8.079  -7.252  17.168  1.00  2.460          H  
ATOM   1524 2HD2 ASN A  92      -7.032  -6.119  17.955  1.00  2.460          H  
ATOM   1525  N   ASN A  93      -7.575  -4.051  13.270  1.00  1.060          N  
ATOM   1526  CA  ASN A  93      -8.228  -3.342  12.173  1.00  1.410          C  
ATOM   1527  C   ASN A  93      -9.152  -2.198  12.608  1.00  1.380          C  
ATOM   1528  O   ASN A  93      -9.280  -1.864  13.796  1.00  1.900          O  
ATOM   1529  CB  ASN A  93      -8.869  -4.313  11.174  1.00  1.830          C  
ATOM   1530  CG  ASN A  93     -10.088  -5.055  11.588  1.00  1.830          C  
ATOM   1531  OD1 ASN A  93     -11.107  -4.463  11.966  1.00  1.830          O  
ATOM   1532  ND2 ASN A  93     -10.016  -6.368  11.520  1.00  1.830          N  
ATOM   1533  H   ASN A  93      -7.948  -4.908  13.665  1.00  1.270          H  
ATOM   1534  HA  ASN A  93      -7.443  -2.877  11.605  1.00  1.690          H  
ATOM   1535 1HB  ASN A  93      -9.084  -3.784  10.249  1.00  2.200          H  
ATOM   1536 2HB  ASN A  93      -8.114  -5.059  10.922  1.00  2.200          H  
ATOM   1537 1HD2 ASN A  93     -10.801  -6.929  11.781  1.00  2.200          H  
ATOM   1538 2HD2 ASN A  93      -9.174  -6.812  11.204  1.00  2.200          H  
ATOM   1539  N   LEU A  94      -9.791  -1.579  11.620  1.00  1.340          N  
ATOM   1540  CA  LEU A  94     -10.652  -0.443  11.895  1.00  1.250          C  
ATOM   1541  C   LEU A  94     -11.931  -0.786  12.648  1.00  1.190          C  
ATOM   1542  O   LEU A  94     -12.528   0.112  13.242  1.00  1.080          O  
ATOM   1543  CB  LEU A  94     -10.972   0.322  10.605  1.00  1.790          C  
ATOM   1544  CG  LEU A  94      -9.991   1.502  10.240  1.00  1.790          C  
ATOM   1545  CD1 LEU A  94      -8.551   1.011  10.204  1.00  1.790          C  
ATOM   1546  CD2 LEU A  94     -10.364   2.097   8.863  1.00  1.790          C  
ATOM   1547  H   LEU A  94      -9.653  -1.893  10.672  1.00  1.610          H  
ATOM   1548  HA  LEU A  94     -10.092   0.232  12.527  1.00  1.500          H  
ATOM   1549 1HB  LEU A  94     -10.999  -0.374   9.773  1.00  2.140          H  
ATOM   1550 2HB  LEU A  94     -11.948   0.748  10.729  1.00  2.140          H  
ATOM   1551  HG  LEU A  94     -10.074   2.278  11.000  1.00  2.140          H  
ATOM   1552 1HD1 LEU A  94      -7.898   1.852   9.966  1.00  2.140          H  
ATOM   1553 2HD1 LEU A  94      -8.250   0.604  11.158  1.00  2.140          H  
ATOM   1554 3HD1 LEU A  94      -8.458   0.245   9.442  1.00  2.140          H  
ATOM   1555 1HD2 LEU A  94      -9.683   2.920   8.636  1.00  2.140          H  
ATOM   1556 2HD2 LEU A  94     -10.272   1.337   8.098  1.00  2.140          H  
ATOM   1557 3HD2 LEU A  94     -11.374   2.471   8.877  1.00  2.140          H  
ATOM   1558  N   LYS A  95     -12.392  -2.041  12.632  1.00  1.330          N  
ATOM   1559  CA  LYS A  95     -13.603  -2.345  13.385  1.00  1.320          C  
ATOM   1560  C   LYS A  95     -13.345  -2.181  14.878  1.00  1.160          C  
ATOM   1561  O   LYS A  95     -14.204  -1.684  15.605  1.00  1.090          O  
ATOM   1562  CB  LYS A  95     -14.137  -3.737  13.090  1.00  1.850          C  
ATOM   1563  CG  LYS A  95     -14.745  -3.877  11.691  1.00  1.850          C  
ATOM   1564  CD  LYS A  95     -15.194  -5.314  11.395  1.00  1.850          C  
ATOM   1565  CE  LYS A  95     -16.468  -5.692  12.176  1.00  1.850          C  
ATOM   1566  NZ  LYS A  95     -16.956  -7.049  11.823  1.00  1.850          N  
ATOM   1567  H   LYS A  95     -11.900  -2.798  12.153  1.00  1.600          H  
ATOM   1568  HA  LYS A  95     -14.375  -1.626  13.103  1.00  1.580          H  
ATOM   1569 1HB  LYS A  95     -13.337  -4.466  13.203  1.00  2.220          H  
ATOM   1570 2HB  LYS A  95     -14.895  -3.972  13.829  1.00  2.220          H  
ATOM   1571 1HG  LYS A  95     -15.604  -3.204  11.601  1.00  2.220          H  
ATOM   1572 2HG  LYS A  95     -13.999  -3.580  10.954  1.00  2.220          H  
ATOM   1573 1HD  LYS A  95     -15.400  -5.415  10.327  1.00  2.220          H  
ATOM   1574 2HD  LYS A  95     -14.395  -6.008  11.658  1.00  2.220          H  
ATOM   1575 1HE  LYS A  95     -16.267  -5.674  13.240  1.00  2.220          H  
ATOM   1576 2HE  LYS A  95     -17.253  -4.968  11.948  1.00  2.220          H  
ATOM   1577 1HZ  LYS A  95     -17.799  -7.262  12.340  1.00  2.220          H  
ATOM   1578 2HZ  LYS A  95     -17.178  -7.103  10.824  1.00  2.220          H  
ATOM   1579 3HZ  LYS A  95     -16.263  -7.740  12.029  1.00  2.220          H  
ATOM   1580  N   GLN A  96     -12.156  -2.585  15.330  1.00  1.160          N  
ATOM   1581  CA  GLN A  96     -11.787  -2.468  16.732  1.00  1.110          C  
ATOM   1582  C   GLN A  96     -11.530  -1.012  17.065  1.00  1.020          C  
ATOM   1583  O   GLN A  96     -11.801  -0.585  18.190  1.00  1.000          O  
ATOM   1584  CB  GLN A  96     -10.584  -3.341  17.054  1.00  1.570          C  
ATOM   1585  CG  GLN A  96     -10.913  -4.816  17.016  1.00  1.570          C  
ATOM   1586  CD  GLN A  96     -11.060  -5.315  15.615  1.00  1.570          C  
ATOM   1587  OE1 GLN A  96     -10.700  -4.607  14.672  1.00  1.570          O  
ATOM   1588  NE2 GLN A  96     -11.599  -6.515  15.459  1.00  1.570          N  
ATOM   1589  H   GLN A  96     -11.491  -3.012  14.678  1.00  1.390          H  
ATOM   1590  HA  GLN A  96     -12.624  -2.812  17.339  1.00  1.330          H  
ATOM   1591 1HB  GLN A  96      -9.777  -3.138  16.340  1.00  1.890          H  
ATOM   1592 2HB  GLN A  96     -10.213  -3.102  18.048  1.00  1.890          H  
ATOM   1593 1HG  GLN A  96     -10.123  -5.374  17.503  1.00  1.890          H  
ATOM   1594 2HG  GLN A  96     -11.863  -4.976  17.537  1.00  1.890          H  
ATOM   1595 1HE2 GLN A  96     -11.724  -6.898  14.544  1.00  1.890          H  
ATOM   1596 2HE2 GLN A  96     -11.885  -7.043  16.262  1.00  1.890          H  
ATOM   1597  N   ARG A  97     -10.992  -0.247  16.101  1.00  1.050          N  
ATOM   1598  CA  ARG A  97     -10.793   1.179  16.345  1.00  1.070          C  
ATOM   1599  C   ARG A  97     -12.165   1.802  16.613  1.00  1.050          C  
ATOM   1600  O   ARG A  97     -12.317   2.597  17.546  1.00  1.110          O  
ATOM   1601  CB  ARG A  97     -10.119   1.866  15.182  1.00  1.490          C  
ATOM   1602  CG  ARG A  97      -8.668   1.466  14.977  1.00  1.490          C  
ATOM   1603  CD  ARG A  97      -8.077   2.214  13.878  1.00  1.490          C  
ATOM   1604  NE  ARG A  97      -6.718   1.769  13.518  1.00  1.490          N  
ATOM   1605  CZ  ARG A  97      -5.566   2.180  14.098  1.00  1.490          C  
ATOM   1606  NH1 ARG A  97      -5.574   3.046  15.096  1.00  1.490          N  
ATOM   1607  NH2 ARG A  97      -4.411   1.716  13.661  1.00  1.490          N  
ATOM   1608  H   ARG A  97     -10.695  -0.694  15.226  1.00  1.260          H  
ATOM   1609  HA  ARG A  97     -10.170   1.304  17.229  1.00  1.280          H  
ATOM   1610 1HB  ARG A  97     -10.671   1.669  14.273  1.00  1.790          H  
ATOM   1611 2HB  ARG A  97     -10.140   2.938  15.347  1.00  1.790          H  
ATOM   1612 1HG  ARG A  97      -8.108   1.665  15.888  1.00  1.790          H  
ATOM   1613 2HG  ARG A  97      -8.612   0.405  14.742  1.00  1.790          H  
ATOM   1614 1HD  ARG A  97      -8.704   2.141  13.002  1.00  1.790          H  
ATOM   1615 2HD  ARG A  97      -8.031   3.240  14.186  1.00  1.790          H  
ATOM   1616  HE  ARG A  97      -6.636   1.101  12.754  1.00  1.790          H  
ATOM   1617 1HH1 ARG A  97      -6.440   3.409  15.456  1.00  1.790          H  
ATOM   1618 2HH1 ARG A  97      -4.699   3.342  15.512  1.00  1.790          H  
ATOM   1619 1HH2 ARG A  97      -4.376   1.054  12.888  1.00  1.790          H  
ATOM   1620 2HH2 ARG A  97      -3.545   2.031  14.087  1.00  1.790          H  
ATOM   1621  N   VAL A  98     -13.181   1.378  15.840  1.00  1.040          N  
ATOM   1622  CA  VAL A  98     -14.536   1.834  16.097  1.00  1.070          C  
ATOM   1623  C   VAL A  98     -15.010   1.402  17.461  1.00  0.990          C  
ATOM   1624  O   VAL A  98     -15.524   2.224  18.205  1.00  1.010          O  
ATOM   1625  CB  VAL A  98     -15.554   1.304  15.065  1.00  1.490          C  
ATOM   1626  CG1 VAL A  98     -16.987   1.583  15.557  1.00  1.490          C  
ATOM   1627  CG2 VAL A  98     -15.331   2.001  13.723  1.00  1.490          C  
ATOM   1628  H   VAL A  98     -12.982   0.765  15.044  1.00  1.250          H  
ATOM   1629  HA  VAL A  98     -14.542   2.922  16.052  1.00  1.280          H  
ATOM   1630  HB  VAL A  98     -15.439   0.241  14.951  1.00  1.780          H  
ATOM   1631 1HG1 VAL A  98     -17.686   1.191  14.834  1.00  1.780          H  
ATOM   1632 2HG1 VAL A  98     -17.186   1.091  16.505  1.00  1.780          H  
ATOM   1633 3HG1 VAL A  98     -17.134   2.645  15.679  1.00  1.780          H  
ATOM   1634 1HG2 VAL A  98     -16.051   1.632  12.998  1.00  1.780          H  
ATOM   1635 2HG2 VAL A  98     -15.462   3.073  13.847  1.00  1.780          H  
ATOM   1636 3HG2 VAL A  98     -14.331   1.797  13.374  1.00  1.780          H  
ATOM   1637  N   GLU A  99     -14.827   0.140  17.844  1.00  0.980          N  
ATOM   1638  CA  GLU A  99     -15.336  -0.262  19.150  1.00  0.990          C  
ATOM   1639  C   GLU A  99     -14.733   0.606  20.250  1.00  0.950          C  
ATOM   1640  O   GLU A  99     -15.448   1.040  21.165  1.00  1.000          O  
ATOM   1641  CB  GLU A  99     -15.008  -1.733  19.433  1.00  1.380          C  
ATOM   1642  CG  GLU A  99     -15.783  -2.752  18.599  1.00  1.380          C  
ATOM   1643  CD  GLU A  99     -15.302  -4.170  18.829  1.00  1.380          C  
ATOM   1644  OE1 GLU A  99     -14.286  -4.326  19.467  1.00  1.380          O  
ATOM   1645  OE2 GLU A  99     -15.945  -5.086  18.373  1.00  1.380          O  
ATOM   1646  H   GLU A  99     -14.411  -0.539  17.198  1.00  1.180          H  
ATOM   1647  HA  GLU A  99     -16.418  -0.130  19.155  1.00  1.190          H  
ATOM   1648 1HB  GLU A  99     -13.946  -1.898  19.255  1.00  1.660          H  
ATOM   1649 2HB  GLU A  99     -15.197  -1.947  20.483  1.00  1.660          H  
ATOM   1650 1HG  GLU A  99     -16.839  -2.688  18.857  1.00  1.660          H  
ATOM   1651 2HG  GLU A  99     -15.680  -2.501  17.546  1.00  1.660          H  
ATOM   1652  N   TYR A 100     -13.431   0.891  20.138  1.00  0.960          N  
ATOM   1653  CA  TYR A 100     -12.740   1.741  21.089  1.00  1.080          C  
ATOM   1654  C   TYR A 100     -13.306   3.146  21.165  1.00  1.100          C  
ATOM   1655  O   TYR A 100     -13.680   3.609  22.249  1.00  1.200          O  
ATOM   1656  CB  TYR A 100     -11.256   1.822  20.734  1.00  1.460          C  
ATOM   1657  CG  TYR A 100     -10.502   2.866  21.513  1.00  1.460          C  
ATOM   1658  CD1 TYR A 100     -10.109   2.639  22.818  1.00  1.460          C  
ATOM   1659  CD2 TYR A 100     -10.197   4.072  20.892  1.00  1.460          C  
ATOM   1660  CE1 TYR A 100      -9.415   3.616  23.501  1.00  1.460          C  
ATOM   1661  CE2 TYR A 100      -9.512   5.043  21.572  1.00  1.460          C  
ATOM   1662  CZ  TYR A 100      -9.117   4.822  22.870  1.00  1.460          C  
ATOM   1663  OH  TYR A 100      -8.413   5.796  23.545  1.00  1.460          O  
ATOM   1664  H   TYR A 100     -12.897   0.470  19.371  1.00  1.150          H  
ATOM   1665  HA  TYR A 100     -12.840   1.295  22.074  1.00  1.300          H  
ATOM   1666 1HB  TYR A 100     -10.788   0.854  20.914  1.00  1.760          H  
ATOM   1667 2HB  TYR A 100     -11.146   2.039  19.680  1.00  1.760          H  
ATOM   1668  HD1 TYR A 100     -10.346   1.694  23.305  1.00  1.760          H  
ATOM   1669  HD2 TYR A 100     -10.507   4.246  19.861  1.00  1.760          H  
ATOM   1670  HE1 TYR A 100      -9.099   3.442  24.526  1.00  1.760          H  
ATOM   1671  HE2 TYR A 100      -9.274   5.986  21.082  1.00  1.760          H  
ATOM   1672  HH  TYR A 100      -8.261   6.544  22.962  1.00  1.760          H  
ATOM   1673  N   TYR A 101     -13.425   3.827  20.026  1.00  1.100          N  
ATOM   1674  CA  TYR A 101     -13.888   5.197  20.083  1.00  1.250          C  
ATOM   1675  C   TYR A 101     -15.368   5.242  20.416  1.00  1.140          C  
ATOM   1676  O   TYR A 101     -15.825   6.132  21.121  1.00  1.170          O  
ATOM   1677  CB  TYR A 101     -13.698   5.925  18.771  1.00  1.690          C  
ATOM   1678  CG  TYR A 101     -12.300   6.204  18.283  1.00  1.690          C  
ATOM   1679  CD1 TYR A 101     -11.886   5.638  17.077  1.00  1.690          C  
ATOM   1680  CD2 TYR A 101     -11.439   7.015  18.995  1.00  1.690          C  
ATOM   1681  CE1 TYR A 101     -10.624   5.882  16.596  1.00  1.690          C  
ATOM   1682  CE2 TYR A 101     -10.169   7.255  18.507  1.00  1.690          C  
ATOM   1683  CZ  TYR A 101      -9.766   6.689  17.313  1.00  1.690          C  
ATOM   1684  OH  TYR A 101      -8.503   6.920  16.836  1.00  1.690          O  
ATOM   1685  H   TYR A 101     -13.139   3.393  19.140  1.00  1.320          H  
ATOM   1686  HA  TYR A 101     -13.342   5.716  20.869  1.00  1.500          H  
ATOM   1687 1HB  TYR A 101     -14.188   5.358  18.008  1.00  2.030          H  
ATOM   1688 2HB  TYR A 101     -14.204   6.876  18.873  1.00  2.030          H  
ATOM   1689  HD1 TYR A 101     -12.567   5.001  16.509  1.00  2.030          H  
ATOM   1690  HD2 TYR A 101     -11.758   7.464  19.935  1.00  2.030          H  
ATOM   1691  HE1 TYR A 101     -10.305   5.440  15.656  1.00  2.030          H  
ATOM   1692  HE2 TYR A 101      -9.486   7.891  19.064  1.00  2.030          H  
ATOM   1693  HH  TYR A 101      -8.010   7.442  17.485  1.00  2.030          H  
ATOM   1694  N   LYS A 102     -16.144   4.300  19.899  1.00  1.100          N  
ATOM   1695  CA  LYS A 102     -17.572   4.266  20.148  1.00  1.160          C  
ATOM   1696  C   LYS A 102     -17.827   4.155  21.652  1.00  1.090          C  
ATOM   1697  O   LYS A 102     -18.683   4.859  22.193  1.00  1.220          O  
ATOM   1698  CB  LYS A 102     -18.194   3.105  19.369  1.00  1.600          C  
ATOM   1699  CG  LYS A 102     -19.694   2.958  19.467  1.00  1.600          C  
ATOM   1700  CD  LYS A 102     -20.170   1.803  18.572  1.00  1.600          C  
ATOM   1701  CE  LYS A 102     -21.678   1.590  18.668  1.00  1.600          C  
ATOM   1702  NZ  LYS A 102     -22.140   0.457  17.804  1.00  1.600          N  
ATOM   1703  H   LYS A 102     -15.745   3.582  19.305  1.00  1.320          H  
ATOM   1704  HA  LYS A 102     -18.011   5.198  19.800  1.00  1.390          H  
ATOM   1705 1HB  LYS A 102     -17.943   3.216  18.313  1.00  1.920          H  
ATOM   1706 2HB  LYS A 102     -17.745   2.171  19.709  1.00  1.920          H  
ATOM   1707 1HG  LYS A 102     -19.973   2.754  20.503  1.00  1.920          H  
ATOM   1708 2HG  LYS A 102     -20.171   3.887  19.153  1.00  1.920          H  
ATOM   1709 1HD  LYS A 102     -19.906   2.017  17.534  1.00  1.920          H  
ATOM   1710 2HD  LYS A 102     -19.662   0.886  18.870  1.00  1.920          H  
ATOM   1711 1HE  LYS A 102     -21.942   1.377  19.703  1.00  1.920          H  
ATOM   1712 2HE  LYS A 102     -22.189   2.503  18.353  1.00  1.920          H  
ATOM   1713 1HZ  LYS A 102     -23.142   0.348  17.893  1.00  1.920          H  
ATOM   1714 2HZ  LYS A 102     -21.914   0.650  16.834  1.00  1.920          H  
ATOM   1715 3HZ  LYS A 102     -21.685  -0.398  18.090  1.00  1.920          H  
ATOM   1716  N   THR A 103     -17.060   3.285  22.322  1.00  1.000          N  
ATOM   1717  CA  THR A 103     -17.132   3.074  23.760  1.00  1.060          C  
ATOM   1718  C   THR A 103     -16.703   4.308  24.558  1.00  1.100          C  
ATOM   1719  O   THR A 103     -17.358   4.677  25.539  1.00  1.200          O  
ATOM   1720  CB  THR A 103     -16.232   1.886  24.181  1.00  1.460          C  
ATOM   1721  OG1 THR A 103     -16.682   0.689  23.532  1.00  1.460          O  
ATOM   1722  CG2 THR A 103     -16.289   1.682  25.700  1.00  1.460          C  
ATOM   1723  H   THR A 103     -16.417   2.692  21.799  1.00  1.200          H  
ATOM   1724  HA  THR A 103     -18.163   2.842  24.019  1.00  1.270          H  
ATOM   1725  HB  THR A 103     -15.202   2.085  23.880  1.00  1.750          H  
ATOM   1726  HG1 THR A 103     -16.426   0.731  22.584  1.00  1.750          H  
ATOM   1727 1HG2 THR A 103     -15.655   0.840  25.967  1.00  1.750          H  
ATOM   1728 2HG2 THR A 103     -15.934   2.571  26.219  1.00  1.750          H  
ATOM   1729 3HG2 THR A 103     -17.315   1.475  25.999  1.00  1.750          H  
ATOM   1730  N   LYS A 104     -15.589   4.933  24.154  1.00  1.140          N  
ATOM   1731  CA  LYS A 104     -15.041   6.078  24.871  1.00  1.300          C  
ATOM   1732  C   LYS A 104     -15.762   7.404  24.617  1.00  1.330          C  
ATOM   1733  O   LYS A 104     -15.855   8.241  25.521  1.00  1.510          O  
ATOM   1734  CB  LYS A 104     -13.558   6.255  24.520  1.00  1.760          C  
ATOM   1735  CG  LYS A 104     -12.608   5.129  24.982  1.00  1.760          C  
ATOM   1736  CD  LYS A 104     -12.482   5.029  26.507  1.00  1.760          C  
ATOM   1737  CE  LYS A 104     -11.444   3.983  26.900  1.00  1.760          C  
ATOM   1738  NZ  LYS A 104     -11.326   3.838  28.386  1.00  1.760          N  
ATOM   1739  H   LYS A 104     -15.074   4.557  23.352  1.00  1.370          H  
ATOM   1740  HA  LYS A 104     -15.131   5.874  25.934  1.00  1.560          H  
ATOM   1741 1HB  LYS A 104     -13.462   6.328  23.433  1.00  2.110          H  
ATOM   1742 2HB  LYS A 104     -13.197   7.192  24.938  1.00  2.110          H  
ATOM   1743 1HG  LYS A 104     -12.971   4.175  24.601  1.00  2.110          H  
ATOM   1744 2HG  LYS A 104     -11.624   5.309  24.557  1.00  2.110          H  
ATOM   1745 1HD  LYS A 104     -12.193   5.998  26.917  1.00  2.110          H  
ATOM   1746 2HD  LYS A 104     -13.435   4.735  26.941  1.00  2.110          H  
ATOM   1747 1HE  LYS A 104     -11.729   3.023  26.470  1.00  2.110          H  
ATOM   1748 2HE  LYS A 104     -10.475   4.275  26.497  1.00  2.110          H  
ATOM   1749 1HZ  LYS A 104     -10.629   3.137  28.603  1.00  2.110          H  
ATOM   1750 2HZ  LYS A 104     -11.049   4.721  28.792  1.00  2.110          H  
ATOM   1751 3HZ  LYS A 104     -12.215   3.555  28.773  1.00  2.110          H  
ATOM   1752  N   MET A 105     -16.295   7.627  23.417  1.00  1.290          N  
ATOM   1753  CA  MET A 105     -16.926   8.908  23.108  1.00  1.490          C  
ATOM   1754  C   MET A 105     -18.338   9.041  23.666  1.00  1.670          C  
ATOM   1755  O   MET A 105     -19.314   9.211  22.928  1.00  1.890          O  
ATOM   1756  CB  MET A 105     -16.959   9.154  21.598  1.00  2.010          C  
ATOM   1757  CG  MET A 105     -15.606   9.320  20.912  1.00  2.010          C  
ATOM   1758  SD  MET A 105     -14.706  10.739  21.509  1.00  2.010          S  
ATOM   1759  CE  MET A 105     -13.483   9.974  22.586  1.00  2.010          C  
ATOM   1760  H   MET A 105     -16.213   6.926  22.684  1.00  1.550          H  
ATOM   1761  HA  MET A 105     -16.333   9.694  23.570  1.00  1.790          H  
ATOM   1762 1HB  MET A 105     -17.487   8.331  21.107  1.00  2.410          H  
ATOM   1763 2HB  MET A 105     -17.506  10.061  21.406  1.00  2.410          H  
ATOM   1764 1HG  MET A 105     -14.995   8.440  21.086  1.00  2.410          H  
ATOM   1765 2HG  MET A 105     -15.748   9.425  19.832  1.00  2.410          H  
ATOM   1766 1HE  MET A 105     -12.850  10.745  23.021  1.00  2.410          H  
ATOM   1767 2HE  MET A 105     -13.971   9.424  23.381  1.00  2.410          H  
ATOM   1768 3HE  MET A 105     -12.867   9.288  22.001  1.00  2.410          H  
ATOM   1769  N   SER A 106     -18.428   9.079  24.994  1.00  1.940          N  
ATOM   1770  CA  SER A 106     -19.699   9.192  25.715  1.00  2.260          C  
ATOM   1771  C   SER A 106     -20.243  10.606  25.573  1.00  2.170          C  
ATOM   1772  O   SER A 106     -21.418  10.879  25.819  1.00  2.440          O  
ATOM   1773  CB  SER A 106     -19.493   8.853  27.175  1.00  3.040          C  
ATOM   1774  OG  SER A 106     -18.709   9.825  27.808  1.00  3.040          O  
ATOM   1775  H   SER A 106     -17.556   8.958  25.515  1.00  2.330          H  
ATOM   1776  HA  SER A 106     -20.413   8.491  25.280  1.00  2.710          H  
ATOM   1777 1HB  SER A 106     -20.458   8.774  27.674  1.00  3.640          H  
ATOM   1778 2HB  SER A 106     -19.001   7.881  27.251  1.00  3.640          H  
ATOM   1779  HG  SER A 106     -18.542   9.495  28.696  1.00  3.640          H  
ATOM   1780  N   GLU A 107     -19.351  11.475  25.120  1.00  2.080          N  
ATOM   1781  CA  GLU A 107     -19.532  12.880  24.870  1.00  2.370          C  
ATOM   1782  C   GLU A 107     -19.808  13.182  23.398  1.00  2.510          C  
ATOM   1783  O   GLU A 107     -19.726  14.350  22.999  1.00  2.850          O  
ATOM   1784  CB  GLU A 107     -18.296  13.657  25.336  1.00  3.200          C  
ATOM   1785  CG  GLU A 107     -18.036  13.588  26.851  1.00  3.200          C  
ATOM   1786  CD  GLU A 107     -16.799  14.367  27.293  1.00  3.200          C  
ATOM   1787  OE1 GLU A 107     -16.104  14.882  26.444  1.00  3.200          O  
ATOM   1788  OE2 GLU A 107     -16.551  14.449  28.470  1.00  3.200          O  
ATOM   1789  H   GLU A 107     -18.428  11.101  24.982  1.00  2.500          H  
ATOM   1790  HA  GLU A 107     -20.393  13.220  25.447  1.00  2.840          H  
ATOM   1791 1HB  GLU A 107     -17.413  13.271  24.825  1.00  3.840          H  
ATOM   1792 2HB  GLU A 107     -18.401  14.707  25.064  1.00  3.840          H  
ATOM   1793 1HG  GLU A 107     -18.907  13.983  27.372  1.00  3.840          H  
ATOM   1794 2HG  GLU A 107     -17.923  12.542  27.140  1.00  3.840          H  
ATOM   1795  N   LEU A 108     -20.134  12.169  22.565  1.00  2.570          N  
ATOM   1796  CA  LEU A 108     -20.407  12.428  21.141  1.00  2.730          C  
ATOM   1797  C   LEU A 108     -21.772  13.082  20.978  1.00  2.520          C  
ATOM   1798  O   LEU A 108     -22.716  12.531  20.416  1.00  2.670          O  
ATOM   1799  CB  LEU A 108     -20.389  11.104  20.326  1.00  3.760          C  
ATOM   1800  CG  LEU A 108     -20.534  11.178  18.724  1.00  3.760          C  
ATOM   1801  CD1 LEU A 108     -19.344  11.874  18.105  1.00  3.760          C  
ATOM   1802  CD2 LEU A 108     -20.658   9.766  18.152  1.00  3.760          C  
ATOM   1803  H   LEU A 108     -20.160  11.203  22.911  1.00  3.080          H  
ATOM   1804  HA  LEU A 108     -19.655  13.108  20.761  1.00  3.280          H  
ATOM   1805 1HB  LEU A 108     -19.472  10.589  20.538  1.00  4.510          H  
ATOM   1806 2HB  LEU A 108     -21.203  10.479  20.694  1.00  4.510          H  
ATOM   1807  HG  LEU A 108     -21.419  11.744  18.470  1.00  4.510          H  
ATOM   1808 1HD1 LEU A 108     -19.472  11.915  17.028  1.00  4.510          H  
ATOM   1809 2HD1 LEU A 108     -19.268  12.877  18.488  1.00  4.510          H  
ATOM   1810 3HD1 LEU A 108     -18.437  11.316  18.341  1.00  4.510          H  
ATOM   1811 1HD2 LEU A 108     -20.771   9.818  17.067  1.00  4.510          H  
ATOM   1812 2HD2 LEU A 108     -19.764   9.197  18.400  1.00  4.510          H  
ATOM   1813 3HD2 LEU A 108     -21.529   9.273  18.581  1.00  4.510          H  
ATOM   1814  N   ASN A 109     -21.857  14.321  21.410  1.00  2.660          N  
ATOM   1815  CA  ASN A 109     -23.086  15.081  21.409  1.00  2.770          C  
ATOM   1816  C   ASN A 109     -23.287  15.709  20.053  1.00  2.720          C  
ATOM   1817  O   ASN A 109     -23.169  16.926  19.890  1.00  3.110          O  
ATOM   1818  CB  ASN A 109     -23.045  16.124  22.501  1.00  3.830          C  
ATOM   1819  CG  ASN A 109     -22.934  15.493  23.860  1.00  3.830          C  
ATOM   1820  OD1 ASN A 109     -23.501  14.428  24.123  1.00  3.830          O  
ATOM   1821  ND2 ASN A 109     -22.208  16.133  24.740  1.00  3.830          N  
ATOM   1822  H   ASN A 109     -21.019  14.704  21.829  1.00  3.190          H  
ATOM   1823  HA  ASN A 109     -23.922  14.402  21.585  1.00  3.320          H  
ATOM   1824 1HB  ASN A 109     -22.192  16.783  22.346  1.00  4.600          H  
ATOM   1825 2HB  ASN A 109     -23.946  16.733  22.462  1.00  4.600          H  
ATOM   1826 1HD2 ASN A 109     -22.095  15.755  25.660  1.00  4.600          H  
ATOM   1827 2HD2 ASN A 109     -21.773  17.000  24.499  1.00  4.600          H  
ATOM   1828  N   THR A 110     -23.576  14.858  19.078  1.00  2.510          N  
ATOM   1829  CA  THR A 110     -23.698  15.295  17.704  1.00  2.650          C  
ATOM   1830  C   THR A 110     -25.117  15.083  17.180  1.00  2.480          C  
ATOM   1831  O   THR A 110     -25.970  15.949  17.368  1.00  3.000          O  
ATOM   1832  CB  THR A 110     -22.700  14.544  16.811  1.00  3.650          C  
ATOM   1833  OG1 THR A 110     -22.938  13.142  16.901  1.00  3.650          O  
ATOM   1834  CG2 THR A 110     -21.271  14.824  17.298  1.00  3.650          C  
ATOM   1835  H   THR A 110     -23.627  13.867  19.329  1.00  3.010          H  
ATOM   1836  HA  THR A 110     -23.476  16.361  17.654  1.00  3.180          H  
ATOM   1837  HB  THR A 110     -22.824  14.867  15.804  1.00  4.380          H  
ATOM   1838  HG1 THR A 110     -22.344  12.675  16.292  1.00  4.380          H  
ATOM   1839 1HG2 THR A 110     -20.561  14.295  16.671  1.00  4.380          H  
ATOM   1840 2HG2 THR A 110     -21.070  15.896  17.246  1.00  4.380          H  
ATOM   1841 3HG2 THR A 110     -21.159  14.491  18.327  1.00  4.380          H  
ATOM   1842  N   SER A 111     -25.373  13.953  16.521  1.00  2.190          N  
ATOM   1843  CA  SER A 111     -26.701  13.704  15.939  1.00  2.240          C  
ATOM   1844  C   SER A 111     -27.759  13.084  16.886  1.00  2.160          C  
ATOM   1845  O   SER A 111     -28.857  13.629  16.967  1.00  2.590          O  
ATOM   1846  CB  SER A 111     -26.598  12.870  14.672  1.00  3.120          C  
ATOM   1847  OG  SER A 111     -25.920  13.562  13.662  1.00  3.120          O  
ATOM   1848  H   SER A 111     -24.617  13.295  16.419  1.00  2.630          H  
ATOM   1849  HA  SER A 111     -27.093  14.673  15.628  1.00  2.690          H  
ATOM   1850 1HB  SER A 111     -26.100  11.939  14.869  1.00  3.740          H  
ATOM   1851 2HB  SER A 111     -27.600  12.632  14.333  1.00  3.740          H  
ATOM   1852  HG  SER A 111     -25.953  12.993  12.889  1.00  3.740          H  
ATOM   1853  N   VAL A 112     -27.502  11.983  17.636  1.00  2.020          N  
ATOM   1854  CA  VAL A 112     -26.315  11.114  17.658  1.00  1.760          C  
ATOM   1855  C   VAL A 112     -26.641   9.701  17.152  1.00  1.570          C  
ATOM   1856  O   VAL A 112     -25.837   9.105  16.423  1.00  1.490          O  
ATOM   1857  CB  VAL A 112     -25.660  11.063  19.060  1.00  2.570          C  
ATOM   1858  CG1 VAL A 112     -26.501  10.294  20.100  1.00  2.570          C  
ATOM   1859  CG2 VAL A 112     -24.297  10.413  18.914  1.00  2.570          C  
ATOM   1860  H   VAL A 112     -28.264  11.720  18.253  1.00  2.420          H  
ATOM   1861  HA  VAL A 112     -25.561  11.506  16.999  1.00  2.110          H  
ATOM   1862  HB  VAL A 112     -25.546  12.084  19.426  1.00  3.080          H  
ATOM   1863 1HG1 VAL A 112     -25.982  10.319  21.057  1.00  3.080          H  
ATOM   1864 2HG1 VAL A 112     -27.476  10.767  20.213  1.00  3.080          H  
ATOM   1865 3HG1 VAL A 112     -26.633   9.257  19.817  1.00  3.080          H  
ATOM   1866 1HG2 VAL A 112     -23.799  10.396  19.880  1.00  3.080          H  
ATOM   1867 2HG2 VAL A 112     -24.397   9.392  18.551  1.00  3.080          H  
ATOM   1868 3HG2 VAL A 112     -23.698  10.984  18.213  1.00  3.080          H  
ATOM   1869  N   GLU A 113     -27.816   9.170  17.535  1.00  1.650          N  
ATOM   1870  CA  GLU A 113     -28.223   7.783  17.279  1.00  1.660          C  
ATOM   1871  C   GLU A 113     -28.248   7.443  15.802  1.00  1.640          C  
ATOM   1872  O   GLU A 113     -28.168   6.274  15.420  1.00  1.700          O  
ATOM   1873  CB  GLU A 113     -29.601   7.519  17.885  1.00  2.320          C  
ATOM   1874  CG  GLU A 113     -29.661   7.652  19.414  1.00  2.320          C  
ATOM   1875  CD  GLU A 113     -29.879   9.075  19.887  1.00  2.320          C  
ATOM   1876  OE1 GLU A 113     -29.869   9.978  19.058  1.00  2.320          O  
ATOM   1877  OE2 GLU A 113     -30.043   9.267  21.065  1.00  2.320          O  
ATOM   1878  H   GLU A 113     -28.461   9.739  18.088  1.00  1.980          H  
ATOM   1879  HA  GLU A 113     -27.501   7.127  17.768  1.00  1.990          H  
ATOM   1880 1HB  GLU A 113     -30.325   8.211  17.453  1.00  2.780          H  
ATOM   1881 2HB  GLU A 113     -29.921   6.510  17.624  1.00  2.780          H  
ATOM   1882 1HG  GLU A 113     -30.474   7.030  19.789  1.00  2.780          H  
ATOM   1883 2HG  GLU A 113     -28.730   7.275  19.833  1.00  2.780          H  
ATOM   1884  N   VAL A 114     -28.399   8.472  14.995  1.00  1.710          N  
ATOM   1885  CA  VAL A 114     -28.426   8.392  13.553  1.00  1.850          C  
ATOM   1886  C   VAL A 114     -27.090   7.882  13.017  1.00  1.640          C  
ATOM   1887  O   VAL A 114     -27.046   7.066  12.097  1.00  1.750          O  
ATOM   1888  CB  VAL A 114     -28.762   9.775  12.974  1.00  2.530          C  
ATOM   1889  CG1 VAL A 114     -28.617   9.782  11.475  1.00  2.530          C  
ATOM   1890  CG2 VAL A 114     -30.174  10.142  13.380  1.00  2.530          C  
ATOM   1891  H   VAL A 114     -28.498   9.365  15.455  1.00  2.050          H  
ATOM   1892  HA  VAL A 114     -29.211   7.695  13.267  1.00  2.220          H  
ATOM   1893  HB  VAL A 114     -28.070  10.505  13.371  1.00  3.040          H  
ATOM   1894 1HG1 VAL A 114     -28.856  10.770  11.090  1.00  3.040          H  
ATOM   1895 2HG1 VAL A 114     -27.598   9.539  11.214  1.00  3.040          H  
ATOM   1896 3HG1 VAL A 114     -29.295   9.048  11.038  1.00  3.040          H  
ATOM   1897 1HG2 VAL A 114     -30.422  11.130  12.990  1.00  3.040          H  
ATOM   1898 2HG2 VAL A 114     -30.867   9.407  12.975  1.00  3.040          H  
ATOM   1899 3HG2 VAL A 114     -30.257  10.154  14.466  1.00  3.040          H  
ATOM   1900  N   ILE A 115     -25.997   8.396  13.576  1.00  1.480          N  
ATOM   1901  CA  ILE A 115     -24.658   8.045  13.150  1.00  1.370          C  
ATOM   1902  C   ILE A 115     -24.438   6.588  13.501  1.00  1.280          C  
ATOM   1903  O   ILE A 115     -23.943   5.792  12.691  1.00  1.290          O  
ATOM   1904  CB  ILE A 115     -23.630   8.946  13.869  1.00  1.960          C  
ATOM   1905  CG1 ILE A 115     -23.808  10.396  13.411  1.00  1.960          C  
ATOM   1906  CG2 ILE A 115     -22.223   8.463  13.576  1.00  1.960          C  
ATOM   1907  CD1 ILE A 115     -23.105  11.401  14.298  1.00  1.960          C  
ATOM   1908  H   ILE A 115     -26.095   8.992  14.395  1.00  1.780          H  
ATOM   1909  HA  ILE A 115     -24.576   8.169  12.069  1.00  1.640          H  
ATOM   1910  HB  ILE A 115     -23.804   8.911  14.944  1.00  2.350          H  
ATOM   1911 1HG1 ILE A 115     -23.424  10.500  12.396  1.00  2.350          H  
ATOM   1912 2HG1 ILE A 115     -24.864  10.627  13.399  1.00  2.350          H  
ATOM   1913 1HG2 ILE A 115     -21.487   9.074  14.082  1.00  2.350          H  
ATOM   1914 2HG2 ILE A 115     -22.129   7.453  13.922  1.00  2.350          H  
ATOM   1915 3HG2 ILE A 115     -22.047   8.502  12.500  1.00  2.350          H  
ATOM   1916 1HD1 ILE A 115     -23.296  12.403  13.923  1.00  2.350          H  
ATOM   1917 2HD1 ILE A 115     -23.510  11.302  15.301  1.00  2.350          H  
ATOM   1918 3HD1 ILE A 115     -22.046  11.228  14.320  1.00  2.350          H  
ATOM   1919  N   SER A 116     -24.805   6.255  14.741  1.00  1.260          N  
ATOM   1920  CA  SER A 116     -24.649   4.905  15.243  1.00  1.270          C  
ATOM   1921  C   SER A 116     -25.484   3.871  14.479  1.00  1.230          C  
ATOM   1922  O   SER A 116     -24.973   2.786  14.175  1.00  1.220          O  
ATOM   1923  CB  SER A 116     -25.021   4.861  16.714  1.00  1.770          C  
ATOM   1924  OG  SER A 116     -24.127   5.613  17.494  1.00  1.770          O  
ATOM   1925  H   SER A 116     -25.185   6.986  15.349  1.00  1.510          H  
ATOM   1926  HA  SER A 116     -23.599   4.631  15.143  1.00  1.520          H  
ATOM   1927 1HB  SER A 116     -26.031   5.248  16.839  1.00  2.130          H  
ATOM   1928 2HB  SER A 116     -25.026   3.827  17.054  1.00  2.130          H  
ATOM   1929  HG  SER A 116     -24.447   5.549  18.399  1.00  2.130          H  
ATOM   1930  N   LYS A 117     -26.756   4.175  14.135  1.00  1.300          N  
ATOM   1931  CA  LYS A 117     -27.525   3.150  13.432  1.00  1.380          C  
ATOM   1932  C   LYS A 117     -26.968   2.922  12.039  1.00  1.340          C  
ATOM   1933  O   LYS A 117     -26.937   1.777  11.573  1.00  1.460          O  
ATOM   1934  CB  LYS A 117     -29.025   3.492  13.330  1.00  1.900          C  
ATOM   1935  CG  LYS A 117     -29.402   4.619  12.355  1.00  1.900          C  
ATOM   1936  CD  LYS A 117     -30.896   4.915  12.382  1.00  1.900          C  
ATOM   1937  CE  LYS A 117     -31.275   5.985  11.358  1.00  1.900          C  
ATOM   1938  NZ  LYS A 117     -32.743   6.287  11.386  1.00  1.900          N  
ATOM   1939  H   LYS A 117     -27.189   5.057  14.422  1.00  1.560          H  
ATOM   1940  HA  LYS A 117     -27.432   2.215  13.983  1.00  1.660          H  
ATOM   1941 1HB  LYS A 117     -29.578   2.602  13.038  1.00  2.280          H  
ATOM   1942 2HB  LYS A 117     -29.384   3.793  14.315  1.00  2.280          H  
ATOM   1943 1HG  LYS A 117     -28.860   5.503  12.619  1.00  2.280          H  
ATOM   1944 2HG  LYS A 117     -29.144   4.343  11.336  1.00  2.280          H  
ATOM   1945 1HD  LYS A 117     -31.452   4.001  12.171  1.00  2.280          H  
ATOM   1946 2HD  LYS A 117     -31.170   5.269  13.377  1.00  2.280          H  
ATOM   1947 1HE  LYS A 117     -30.722   6.897  11.573  1.00  2.280          H  
ATOM   1948 2HE  LYS A 117     -31.004   5.639  10.361  1.00  2.280          H  
ATOM   1949 1HZ  LYS A 117     -32.953   6.998  10.697  1.00  2.280          H  
ATOM   1950 2HZ  LYS A 117     -33.267   5.448  11.172  1.00  2.280          H  
ATOM   1951 3HZ  LYS A 117     -33.007   6.621  12.302  1.00  2.280          H  
ATOM   1952  N   TYR A 118     -26.471   3.983  11.384  1.00  1.270          N  
ATOM   1953  CA  TYR A 118     -25.938   3.796  10.054  1.00  1.300          C  
ATOM   1954  C   TYR A 118     -24.743   2.879  10.127  1.00  1.180          C  
ATOM   1955  O   TYR A 118     -24.609   1.954   9.320  1.00  1.180          O  
ATOM   1956  CB  TYR A 118     -25.515   5.130   9.449  1.00  1.810          C  
ATOM   1957  CG  TYR A 118     -26.636   6.091   9.051  1.00  1.810          C  
ATOM   1958  CD1 TYR A 118     -26.371   7.430   9.119  1.00  1.810          C  
ATOM   1959  CD2 TYR A 118     -27.892   5.663   8.611  1.00  1.810          C  
ATOM   1960  CE1 TYR A 118     -27.299   8.351   8.754  1.00  1.810          C  
ATOM   1961  CE2 TYR A 118     -28.838   6.604   8.248  1.00  1.810          C  
ATOM   1962  CZ  TYR A 118     -28.537   7.946   8.319  1.00  1.810          C  
ATOM   1963  OH  TYR A 118     -29.467   8.888   7.957  1.00  1.810          O  
ATOM   1964  H   TYR A 118     -26.537   4.931  11.777  1.00  1.520          H  
ATOM   1965  HA  TYR A 118     -26.682   3.309   9.433  1.00  1.560          H  
ATOM   1966 1HB  TYR A 118     -24.881   5.651  10.169  1.00  2.170          H  
ATOM   1967 2HB  TYR A 118     -24.904   4.945   8.567  1.00  2.170          H  
ATOM   1968  HD1 TYR A 118     -25.405   7.756   9.472  1.00  2.170          H  
ATOM   1969  HD2 TYR A 118     -28.138   4.613   8.540  1.00  2.170          H  
ATOM   1970  HE1 TYR A 118     -27.058   9.409   8.819  1.00  2.170          H  
ATOM   1971  HE2 TYR A 118     -29.819   6.285   7.900  1.00  2.170          H  
ATOM   1972  HH  TYR A 118     -29.123   9.764   8.142  1.00  2.170          H  
ATOM   1973  N   ALA A 119     -23.887   3.101  11.125  1.00  1.160          N  
ATOM   1974  CA  ALA A 119     -22.706   2.288  11.293  1.00  1.170          C  
ATOM   1975  C   ALA A 119     -23.027   0.825  11.515  1.00  1.100          C  
ATOM   1976  O   ALA A 119     -22.398  -0.039  10.904  1.00  1.120          O  
ATOM   1977  CB  ALA A 119     -21.921   2.790  12.455  1.00  1.630          C  
ATOM   1978  H   ALA A 119     -24.038   3.899  11.756  1.00  1.390          H  
ATOM   1979  HA  ALA A 119     -22.110   2.372  10.383  1.00  1.400          H  
ATOM   1980 1HB  ALA A 119     -21.021   2.197  12.559  1.00  1.960          H  
ATOM   1981 2HB  ALA A 119     -21.682   3.821  12.272  1.00  1.960          H  
ATOM   1982 3HB  ALA A 119     -22.516   2.710  13.362  1.00  1.960          H  
ATOM   1983  N   SER A 120     -24.041   0.537  12.345  1.00  1.090          N  
ATOM   1984  CA  SER A 120     -24.391  -0.852  12.604  1.00  1.100          C  
ATOM   1985  C   SER A 120     -24.871  -1.548  11.342  1.00  1.020          C  
ATOM   1986  O   SER A 120     -24.454  -2.678  11.062  1.00  1.020          O  
ATOM   1987  CB  SER A 120     -25.472  -0.950  13.670  1.00  1.540          C  
ATOM   1988  OG  SER A 120     -25.007  -0.532  14.933  1.00  1.540          O  
ATOM   1989  H   SER A 120     -24.514   1.288  12.859  1.00  1.310          H  
ATOM   1990  HA  SER A 120     -23.499  -1.367  12.962  1.00  1.320          H  
ATOM   1991 1HB  SER A 120     -26.320  -0.329  13.371  1.00  1.840          H  
ATOM   1992 2HB  SER A 120     -25.825  -1.978  13.730  1.00  1.840          H  
ATOM   1993  HG  SER A 120     -25.756  -0.629  15.528  1.00  1.840          H  
ATOM   1994  N   LEU A 121     -25.700  -0.859  10.550  1.00  1.030          N  
ATOM   1995  CA  LEU A 121     -26.223  -1.453   9.328  1.00  1.080          C  
ATOM   1996  C   LEU A 121     -25.090  -1.778   8.365  1.00  1.040          C  
ATOM   1997  O   LEU A 121     -25.058  -2.866   7.768  1.00  1.070          O  
ATOM   1998  CB  LEU A 121     -27.202  -0.469   8.667  1.00  1.490          C  
ATOM   1999  CG  LEU A 121     -28.551  -0.207   9.412  1.00  1.490          C  
ATOM   2000  CD1 LEU A 121     -29.265   0.984   8.755  1.00  1.490          C  
ATOM   2001  CD2 LEU A 121     -29.437  -1.457   9.357  1.00  1.490          C  
ATOM   2002  H   LEU A 121     -26.015   0.075  10.845  1.00  1.240          H  
ATOM   2003  HA  LEU A 121     -26.725  -2.384   9.584  1.00  1.300          H  
ATOM   2004 1HB  LEU A 121     -26.695   0.493   8.576  1.00  1.790          H  
ATOM   2005 2HB  LEU A 121     -27.432  -0.827   7.666  1.00  1.790          H  
ATOM   2006  HG  LEU A 121     -28.351   0.046  10.450  1.00  1.790          H  
ATOM   2007 1HD1 LEU A 121     -30.199   1.181   9.280  1.00  1.790          H  
ATOM   2008 2HD1 LEU A 121     -28.626   1.865   8.816  1.00  1.790          H  
ATOM   2009 3HD1 LEU A 121     -29.475   0.757   7.712  1.00  1.790          H  
ATOM   2010 1HD2 LEU A 121     -30.372  -1.254   9.877  1.00  1.790          H  
ATOM   2011 2HD2 LEU A 121     -29.648  -1.711   8.317  1.00  1.790          H  
ATOM   2012 3HD2 LEU A 121     -28.942  -2.295   9.837  1.00  1.790          H  
ATOM   2013  N   ILE A 122     -24.127  -0.856   8.267  1.00  1.070          N  
ATOM   2014  CA  ILE A 122     -22.981  -1.052   7.409  1.00  1.160          C  
ATOM   2015  C   ILE A 122     -22.117  -2.199   7.918  1.00  1.080          C  
ATOM   2016  O   ILE A 122     -21.772  -3.079   7.138  1.00  1.110          O  
ATOM   2017  CB  ILE A 122     -22.190   0.265   7.244  1.00  1.590          C  
ATOM   2018  CG1 ILE A 122     -23.042   1.323   6.507  1.00  1.590          C  
ATOM   2019  CG2 ILE A 122     -20.879   0.058   6.518  1.00  1.590          C  
ATOM   2020  CD1 ILE A 122     -23.448   1.027   5.062  1.00  1.590          C  
ATOM   2021  H   ILE A 122     -24.233   0.027   8.777  1.00  1.280          H  
ATOM   2022  HA  ILE A 122     -23.335  -1.333   6.433  1.00  1.390          H  
ATOM   2023  HB  ILE A 122     -21.979   0.673   8.234  1.00  1.910          H  
ATOM   2024 1HG1 ILE A 122     -23.951   1.473   7.064  1.00  1.910          H  
ATOM   2025 2HG1 ILE A 122     -22.483   2.220   6.524  1.00  1.910          H  
ATOM   2026 1HG2 ILE A 122     -20.364   1.010   6.440  1.00  1.910          H  
ATOM   2027 2HG2 ILE A 122     -20.282  -0.620   7.090  1.00  1.910          H  
ATOM   2028 3HG2 ILE A 122     -21.038  -0.346   5.525  1.00  1.910          H  
ATOM   2029 1HD1 ILE A 122     -24.031   1.859   4.691  1.00  1.910          H  
ATOM   2030 2HD1 ILE A 122     -22.564   0.913   4.443  1.00  1.910          H  
ATOM   2031 3HD1 ILE A 122     -24.051   0.134   5.001  1.00  1.910          H  
ATOM   2032  N   ASP A 123     -21.803  -2.269   9.211  1.00  1.050          N  
ATOM   2033  CA  ASP A 123     -20.959  -3.381   9.644  1.00  1.090          C  
ATOM   2034  C   ASP A 123     -21.581  -4.748   9.329  1.00  0.990          C  
ATOM   2035  O   ASP A 123     -20.875  -5.664   8.882  1.00  1.040          O  
ATOM   2036  CB  ASP A 123     -20.672  -3.323  11.152  1.00  1.510          C  
ATOM   2037  CG  ASP A 123     -19.668  -2.230  11.617  1.00  1.510          C  
ATOM   2038  OD1 ASP A 123     -18.983  -1.650  10.814  1.00  1.510          O  
ATOM   2039  OD2 ASP A 123     -19.582  -2.032  12.805  1.00  1.510          O  
ATOM   2040  H   ASP A 123     -22.098  -1.538   9.865  1.00  1.260          H  
ATOM   2041  HA  ASP A 123     -20.013  -3.312   9.117  1.00  1.310          H  
ATOM   2042 1HB  ASP A 123     -21.621  -3.145  11.672  1.00  1.810          H  
ATOM   2043 2HB  ASP A 123     -20.308  -4.294  11.483  1.00  1.810          H  
ATOM   2044  N   ASP A 124     -22.909  -4.894   9.502  1.00  0.940          N  
ATOM   2045  CA  ASP A 124     -23.530  -6.193   9.236  1.00  0.990          C  
ATOM   2046  C   ASP A 124     -23.314  -6.646   7.795  1.00  1.010          C  
ATOM   2047  O   ASP A 124     -23.008  -7.814   7.546  1.00  1.120          O  
ATOM   2048  CB  ASP A 124     -25.042  -6.156   9.503  1.00  1.370          C  
ATOM   2049  CG  ASP A 124     -25.449  -6.111  10.987  1.00  1.370          C  
ATOM   2050  OD1 ASP A 124     -24.632  -6.356  11.846  1.00  1.370          O  
ATOM   2051  OD2 ASP A 124     -26.604  -5.850  11.235  1.00  1.370          O  
ATOM   2052  H   ASP A 124     -23.466  -4.122   9.894  1.00  1.130          H  
ATOM   2053  HA  ASP A 124     -23.074  -6.930   9.896  1.00  1.190          H  
ATOM   2054 1HB  ASP A 124     -25.458  -5.268   9.016  1.00  1.640          H  
ATOM   2055 2HB  ASP A 124     -25.507  -7.024   9.042  1.00  1.640          H  
ATOM   2056  N   ILE A 125     -23.451  -5.712   6.854  1.00  1.000          N  
ATOM   2057  CA  ILE A 125     -23.222  -6.001   5.441  1.00  1.110          C  
ATOM   2058  C   ILE A 125     -21.740  -6.075   5.044  1.00  1.070          C  
ATOM   2059  O   ILE A 125     -21.375  -6.875   4.181  1.00  1.100          O  
ATOM   2060  CB  ILE A 125     -24.038  -5.062   4.520  1.00  1.510          C  
ATOM   2061  CG1 ILE A 125     -23.949  -5.511   3.005  1.00  1.510          C  
ATOM   2062  CG2 ILE A 125     -23.648  -3.646   4.710  1.00  1.510          C  
ATOM   2063  CD1 ILE A 125     -24.556  -6.869   2.672  1.00  1.510          C  
ATOM   2064  H   ILE A 125     -23.770  -4.782   7.151  1.00  1.200          H  
ATOM   2065  HA  ILE A 125     -23.629  -6.991   5.275  1.00  1.330          H  
ATOM   2066  HB  ILE A 125     -25.086  -5.149   4.797  1.00  1.810          H  
ATOM   2067 1HG1 ILE A 125     -24.465  -4.762   2.404  1.00  1.810          H  
ATOM   2068 2HG1 ILE A 125     -22.907  -5.528   2.699  1.00  1.810          H  
ATOM   2069 1HG2 ILE A 125     -24.277  -3.018   4.092  1.00  1.810          H  
ATOM   2070 2HG2 ILE A 125     -23.800  -3.400   5.728  1.00  1.810          H  
ATOM   2071 3HG2 ILE A 125     -22.622  -3.490   4.458  1.00  1.810          H  
ATOM   2072 1HD1 ILE A 125     -24.448  -7.052   1.602  1.00  1.810          H  
ATOM   2073 2HD1 ILE A 125     -24.046  -7.661   3.215  1.00  1.810          H  
ATOM   2074 3HD1 ILE A 125     -25.612  -6.870   2.934  1.00  1.810          H  
ATOM   2075  N   LEU A 126     -20.868  -5.253   5.644  1.00  1.090          N  
ATOM   2076  CA  LEU A 126     -19.459  -5.281   5.258  1.00  1.180          C  
ATOM   2077  C   LEU A 126     -18.893  -6.670   5.476  1.00  1.020          C  
ATOM   2078  O   LEU A 126     -18.137  -7.175   4.644  1.00  1.040          O  
ATOM   2079  CB  LEU A 126     -18.577  -4.341   6.113  1.00  1.620          C  
ATOM   2080  CG  LEU A 126     -18.746  -2.818   5.991  1.00  1.620          C  
ATOM   2081  CD1 LEU A 126     -17.857  -2.135   7.053  1.00  1.620          C  
ATOM   2082  CD2 LEU A 126     -18.383  -2.332   4.660  1.00  1.620          C  
ATOM   2083  H   LEU A 126     -21.204  -4.580   6.332  1.00  1.310          H  
ATOM   2084  HA  LEU A 126     -19.389  -5.034   4.204  1.00  1.420          H  
ATOM   2085 1HB  LEU A 126     -18.766  -4.589   7.161  1.00  1.940          H  
ATOM   2086 2HB  LEU A 126     -17.536  -4.571   5.905  1.00  1.940          H  
ATOM   2087  HG  LEU A 126     -19.748  -2.574   6.165  1.00  1.940          H  
ATOM   2088 1HD1 LEU A 126     -17.979  -1.071   6.988  1.00  1.940          H  
ATOM   2089 2HD1 LEU A 126     -18.137  -2.464   8.053  1.00  1.940          H  
ATOM   2090 3HD1 LEU A 126     -16.813  -2.382   6.874  1.00  1.940          H  
ATOM   2091 1HD2 LEU A 126     -18.522  -1.250   4.624  1.00  1.940          H  
ATOM   2092 2HD2 LEU A 126     -17.357  -2.557   4.489  1.00  1.940          H  
ATOM   2093 3HD2 LEU A 126     -18.996  -2.796   3.906  1.00  1.940          H  
ATOM   2094  N   ASP A 127     -19.320  -7.323   6.554  1.00  0.960          N  
ATOM   2095  CA  ASP A 127     -18.853  -8.660   6.902  1.00  1.050          C  
ATOM   2096  C   ASP A 127     -19.108  -9.729   5.833  1.00  1.010          C  
ATOM   2097  O   ASP A 127     -18.430 -10.758   5.821  1.00  1.210          O  
ATOM   2098  CB  ASP A 127     -19.467  -9.128   8.223  1.00  1.430          C  
ATOM   2099  CG  ASP A 127     -18.871  -8.443   9.473  1.00  1.430          C  
ATOM   2100  OD1 ASP A 127     -17.860  -7.764   9.372  1.00  1.430          O  
ATOM   2101  OD2 ASP A 127     -19.404  -8.637  10.546  1.00  1.430          O  
ATOM   2102  H   ASP A 127     -19.930  -6.820   7.209  1.00  1.150          H  
ATOM   2103  HA  ASP A 127     -17.775  -8.599   7.050  1.00  1.260          H  
ATOM   2104 1HB  ASP A 127     -20.546  -8.920   8.200  1.00  1.720          H  
ATOM   2105 2HB  ASP A 127     -19.347 -10.205   8.317  1.00  1.720          H  
ATOM   2106  N   SER A 128     -20.068  -9.530   4.928  1.00  1.000          N  
ATOM   2107  CA  SER A 128     -20.335 -10.549   3.912  1.00  1.210          C  
ATOM   2108  C   SER A 128     -19.376 -10.436   2.724  1.00  1.410          C  
ATOM   2109  O   SER A 128     -19.370 -11.286   1.831  1.00  1.700          O  
ATOM   2110  CB  SER A 128     -21.761 -10.427   3.394  1.00  1.610          C  
ATOM   2111  OG  SER A 128     -22.705 -10.707   4.394  1.00  1.610          O  
ATOM   2112  H   SER A 128     -20.613  -8.662   4.905  1.00  1.200          H  
ATOM   2113  HA  SER A 128     -20.208 -11.531   4.366  1.00  1.450          H  
ATOM   2114 1HB  SER A 128     -21.915  -9.410   3.022  1.00  1.930          H  
ATOM   2115 2HB  SER A 128     -21.902 -11.105   2.555  1.00  1.930          H  
ATOM   2116  HG  SER A 128     -23.566 -10.621   3.978  1.00  1.930          H  
ATOM   2117  N   MET A 129     -18.600  -9.355   2.698  1.00  1.410          N  
ATOM   2118  CA  MET A 129     -17.686  -9.006   1.622  1.00  1.760          C  
ATOM   2119  C   MET A 129     -16.234  -8.839   2.081  1.00  1.470          C  
ATOM   2120  O   MET A 129     -15.508  -8.030   1.507  1.00  1.700          O  
ATOM   2121  CB  MET A 129     -18.170  -7.700   1.019  1.00  2.320          C  
ATOM   2122  CG  MET A 129     -19.507  -7.737   0.289  1.00  2.320          C  
ATOM   2123  SD  MET A 129     -19.480  -8.756  -1.179  1.00  2.320          S  
ATOM   2124  CE  MET A 129     -18.483  -7.728  -2.279  1.00  2.320          C  
ATOM   2125  H   MET A 129     -18.632  -8.711   3.494  1.00  1.690          H  
ATOM   2126  HA  MET A 129     -17.710  -9.798   0.875  1.00  2.110          H  
ATOM   2127 1HB  MET A 129     -18.314  -7.009   1.844  1.00  2.790          H  
ATOM   2128 2HB  MET A 129     -17.412  -7.292   0.368  1.00  2.790          H  
ATOM   2129 1HG  MET A 129     -20.273  -8.123   0.962  1.00  2.790          H  
ATOM   2130 2HG  MET A 129     -19.790  -6.725   0.003  1.00  2.790          H  
ATOM   2131 1HE  MET A 129     -18.385  -8.222  -3.249  1.00  2.790          H  
ATOM   2132 2HE  MET A 129     -18.971  -6.761  -2.425  1.00  2.790          H  
ATOM   2133 3HE  MET A 129     -17.494  -7.574  -1.864  1.00  2.790          H  
ATOM   2134  N   GLU A 130     -15.823  -9.534   3.134  1.00  1.910          N  
ATOM   2135  CA  GLU A 130     -14.482  -9.387   3.725  1.00  2.010          C  
ATOM   2136  C   GLU A 130     -13.245  -9.588   2.822  1.00  1.660          C  
ATOM   2137  O   GLU A 130     -13.114 -10.596   2.127  1.00  2.350          O  
ATOM   2138  CB  GLU A 130     -14.355 -10.349   4.917  1.00  2.770          C  
ATOM   2139  CG  GLU A 130     -12.995 -10.303   5.643  1.00  2.770          C  
ATOM   2140  CD  GLU A 130     -12.913 -11.208   6.845  1.00  2.770          C  
ATOM   2141  OE1 GLU A 130     -13.922 -11.706   7.273  1.00  2.770          O  
ATOM   2142  OE2 GLU A 130     -11.820 -11.431   7.314  1.00  2.770          O  
ATOM   2143  H   GLU A 130     -16.471 -10.195   3.549  1.00  2.290          H  
ATOM   2144  HA  GLU A 130     -14.423  -8.373   4.118  1.00  2.410          H  
ATOM   2145 1HB  GLU A 130     -15.138 -10.124   5.647  1.00  3.330          H  
ATOM   2146 2HB  GLU A 130     -14.515 -11.371   4.575  1.00  3.330          H  
ATOM   2147 1HG  GLU A 130     -12.212 -10.609   4.951  1.00  3.330          H  
ATOM   2148 2HG  GLU A 130     -12.784  -9.278   5.948  1.00  3.330          H  
ATOM   2149  N   PHE A 131     -12.318  -8.616   2.928  1.00  1.260          N  
ATOM   2150  CA  PHE A 131     -10.999  -8.581   2.267  1.00  1.100          C  
ATOM   2151  C   PHE A 131      -9.946  -8.244   3.334  1.00  1.010          C  
ATOM   2152  O   PHE A 131     -10.285  -7.581   4.317  1.00  1.570          O  
ATOM   2153  CB  PHE A 131     -10.911  -7.530   1.140  1.00  1.600          C  
ATOM   2154  CG  PHE A 131     -11.819  -7.737  -0.049  1.00  1.600          C  
ATOM   2155  CD1 PHE A 131     -13.051  -7.141  -0.094  1.00  1.600          C  
ATOM   2156  CD2 PHE A 131     -11.429  -8.517  -1.128  1.00  1.600          C  
ATOM   2157  CE1 PHE A 131     -13.896  -7.304  -1.173  1.00  1.600          C  
ATOM   2158  CE2 PHE A 131     -12.270  -8.688  -2.218  1.00  1.600          C  
ATOM   2159  CZ  PHE A 131     -13.509  -8.075  -2.235  1.00  1.600          C  
ATOM   2160  H   PHE A 131     -12.571  -7.843   3.524  1.00  1.510          H  
ATOM   2161  HA  PHE A 131     -10.783  -9.567   1.854  1.00  1.320          H  
ATOM   2162 1HB  PHE A 131     -11.148  -6.556   1.551  1.00  1.920          H  
ATOM   2163 2HB  PHE A 131      -9.885  -7.480   0.778  1.00  1.920          H  
ATOM   2164  HD1 PHE A 131     -13.364  -6.530   0.747  1.00  1.920          H  
ATOM   2165  HD2 PHE A 131     -10.453  -9.002  -1.113  1.00  1.920          H  
ATOM   2166  HE1 PHE A 131     -14.873  -6.820  -1.172  1.00  1.920          H  
ATOM   2167  HE2 PHE A 131     -11.959  -9.308  -3.060  1.00  1.920          H  
ATOM   2168  HZ  PHE A 131     -14.178  -8.208  -3.085  1.00  1.920          H  
ATOM   2169  N   ASN A 132      -8.688  -8.696   3.156  1.00  0.920          N  
ATOM   2170  CA  ASN A 132      -7.612  -8.376   4.117  1.00  0.930          C  
ATOM   2171  C   ASN A 132      -6.238  -8.036   3.515  1.00  0.960          C  
ATOM   2172  O   ASN A 132      -5.414  -8.931   3.307  1.00  1.420          O  
ATOM   2173  CB  ASN A 132      -7.423  -9.504   5.116  1.00  1.300          C  
ATOM   2174  CG  ASN A 132      -8.593  -9.699   6.033  1.00  1.300          C  
ATOM   2175  OD1 ASN A 132      -8.792  -8.915   6.973  1.00  1.300          O  
ATOM   2176  ND2 ASN A 132      -9.363 -10.726   5.793  1.00  1.300          N  
ATOM   2177  H   ASN A 132      -8.469  -9.255   2.344  1.00  1.100          H  
ATOM   2178  HA  ASN A 132      -7.921  -7.496   4.671  1.00  1.120          H  
ATOM   2179 1HB  ASN A 132      -7.237 -10.435   4.582  1.00  1.560          H  
ATOM   2180 2HB  ASN A 132      -6.539  -9.294   5.723  1.00  1.560          H  
ATOM   2181 1HD2 ASN A 132     -10.180 -10.911   6.384  1.00  1.560          H  
ATOM   2182 2HD2 ASN A 132      -9.163 -11.332   5.028  1.00  1.560          H  
ATOM   2183  N   THR A 133      -5.984  -6.753   3.252  1.00  0.700          N  
ATOM   2184  CA  THR A 133      -4.711  -6.322   2.667  1.00  0.720          C  
ATOM   2185  C   THR A 133      -4.171  -5.187   3.549  1.00  0.630          C  
ATOM   2186  O   THR A 133      -4.926  -4.649   4.348  1.00  0.620          O  
ATOM   2187  CB  THR A 133      -4.901  -5.783   1.227  1.00  1.000          C  
ATOM   2188  OG1 THR A 133      -5.634  -4.555   1.269  1.00  1.000          O  
ATOM   2189  CG2 THR A 133      -5.678  -6.775   0.389  1.00  1.000          C  
ATOM   2190  H   THR A 133      -6.718  -6.062   3.437  1.00  0.840          H  
ATOM   2191  HA  THR A 133      -4.028  -7.166   2.661  1.00  0.860          H  
ATOM   2192  HB  THR A 133      -3.951  -5.618   0.762  1.00  1.200          H  
ATOM   2193  HG1 THR A 133      -5.029  -3.838   1.549  1.00  1.200          H  
ATOM   2194 1HG2 THR A 133      -5.802  -6.376  -0.617  1.00  1.200          H  
ATOM   2195 2HG2 THR A 133      -5.129  -7.716   0.346  1.00  1.200          H  
ATOM   2196 3HG2 THR A 133      -6.658  -6.946   0.828  1.00  1.200          H  
ATOM   2197  N   PRO A 134      -2.879  -4.821   3.501  1.00  0.690          N  
ATOM   2198  CA  PRO A 134      -2.313  -3.654   4.168  1.00  0.640          C  
ATOM   2199  C   PRO A 134      -3.046  -2.414   3.732  1.00  0.590          C  
ATOM   2200  O   PRO A 134      -3.303  -2.277   2.543  1.00  0.860          O  
ATOM   2201  CB  PRO A 134      -0.886  -3.647   3.649  1.00  0.960          C  
ATOM   2202  CG  PRO A 134      -0.614  -5.060   3.321  1.00  0.960          C  
ATOM   2203  CD  PRO A 134      -1.906  -5.630   2.811  1.00  0.960          C  
ATOM   2204  HA  PRO A 134      -2.355  -3.779   5.263  1.00  0.770          H  
ATOM   2205 1HB  PRO A 134      -0.801  -2.989   2.779  1.00  1.150          H  
ATOM   2206 2HB  PRO A 134      -0.221  -3.255   4.414  1.00  1.150          H  
ATOM   2207 1HG  PRO A 134       0.166  -5.092   2.552  1.00  1.150          H  
ATOM   2208 2HG  PRO A 134      -0.245  -5.569   4.217  1.00  1.150          H  
ATOM   2209 1HD  PRO A 134      -1.965  -5.490   1.761  1.00  1.150          H  
ATOM   2210 2HD  PRO A 134      -1.967  -6.682   3.095  1.00  1.150          H  
ATOM   2211  N   LEU A 135      -3.344  -1.512   4.653  1.00  0.520          N  
ATOM   2212  CA  LEU A 135      -4.041  -0.277   4.335  1.00  0.490          C  
ATOM   2213  C   LEU A 135      -3.300   0.937   4.864  1.00  0.490          C  
ATOM   2214  O   LEU A 135      -2.775   0.882   5.976  1.00  0.530          O  
ATOM   2215  CB  LEU A 135      -5.381  -0.295   5.046  1.00  0.700          C  
ATOM   2216  CG  LEU A 135      -6.265  -1.513   4.825  1.00  0.700          C  
ATOM   2217  CD1 LEU A 135      -7.467  -1.391   5.715  1.00  0.700          C  
ATOM   2218  CD2 LEU A 135      -6.647  -1.656   3.409  1.00  0.700          C  
ATOM   2219  H   LEU A 135      -3.151  -1.724   5.623  1.00  0.620          H  
ATOM   2220  HA  LEU A 135      -4.148  -0.180   3.254  1.00  0.590          H  
ATOM   2221 1HB  LEU A 135      -5.178  -0.241   6.108  1.00  0.840          H  
ATOM   2222 2HB  LEU A 135      -5.940   0.590   4.749  1.00  0.840          H  
ATOM   2223  HG  LEU A 135      -5.724  -2.407   5.127  1.00  0.840          H  
ATOM   2224 1HD1 LEU A 135      -8.093  -2.242   5.591  1.00  0.840          H  
ATOM   2225 2HD1 LEU A 135      -7.148  -1.328   6.744  1.00  0.840          H  
ATOM   2226 3HD1 LEU A 135      -8.016  -0.501   5.439  1.00  0.840          H  
ATOM   2227 1HD2 LEU A 135      -7.255  -2.546   3.325  1.00  0.840          H  
ATOM   2228 2HD2 LEU A 135      -7.212  -0.786   3.082  1.00  0.840          H  
ATOM   2229 3HD2 LEU A 135      -5.771  -1.772   2.786  1.00  0.840          H  
ATOM   2230  N   HIS A 136      -3.401   2.071   4.160  1.00  0.490          N  
ATOM   2231  CA  HIS A 136      -2.889   3.363   4.663  1.00  0.480          C  
ATOM   2232  C   HIS A 136      -3.822   3.952   5.741  1.00  0.470          C  
ATOM   2233  O   HIS A 136      -3.387   4.357   6.819  1.00  0.450          O  
ATOM   2234  CB  HIS A 136      -2.730   4.382   3.516  1.00  0.680          C  
ATOM   2235  CG  HIS A 136      -2.142   5.681   3.956  1.00  0.680          C  
ATOM   2236  ND1 HIS A 136      -2.880   6.671   4.555  1.00  0.680          N  
ATOM   2237  CD2 HIS A 136      -0.878   6.139   3.896  1.00  0.680          C  
ATOM   2238  CE1 HIS A 136      -2.053   7.687   4.864  1.00  0.680          C  
ATOM   2239  NE2 HIS A 136      -0.853   7.381   4.483  1.00  0.680          N  
ATOM   2240  H   HIS A 136      -3.819   2.018   3.221  1.00  0.590          H  
ATOM   2241  HA  HIS A 136      -1.924   3.219   5.124  1.00  0.580          H  
ATOM   2242 1HB  HIS A 136      -2.091   3.959   2.736  1.00  0.810          H  
ATOM   2243 2HB  HIS A 136      -3.697   4.589   3.068  1.00  0.810          H  
ATOM   2244  HD2 HIS A 136      -0.055   5.607   3.481  1.00  0.810          H  
ATOM   2245  HE1 HIS A 136      -2.300   8.616   5.360  1.00  0.810          H  
ATOM   2246  HE2 HIS A 136      -0.037   8.012   4.640  1.00  0.810          H  
ATOM   2247  N   ASN A 137      -5.103   4.055   5.380  1.00  0.510          N  
ATOM   2248  CA  ASN A 137      -6.230   4.563   6.180  1.00  0.580          C  
ATOM   2249  C   ASN A 137      -6.216   5.999   6.718  1.00  0.630          C  
ATOM   2250  O   ASN A 137      -6.937   6.309   7.666  1.00  0.700          O  
ATOM   2251  CB  ASN A 137      -6.537   3.637   7.309  1.00  0.780          C  
ATOM   2252  CG  ASN A 137      -7.082   2.381   6.877  1.00  0.780          C  
ATOM   2253  OD1 ASN A 137      -7.853   2.268   5.910  1.00  0.780          O  
ATOM   2254  ND2 ASN A 137      -6.729   1.394   7.585  1.00  0.780          N  
ATOM   2255  H   ASN A 137      -5.325   3.708   4.460  1.00  0.610          H  
ATOM   2256  HA  ASN A 137      -7.093   4.522   5.518  1.00  0.700          H  
ATOM   2257 1HB  ASN A 137      -5.630   3.443   7.850  1.00  0.940          H  
ATOM   2258 2HB  ASN A 137      -7.242   4.096   7.997  1.00  0.940          H  
ATOM   2259 1HD2 ASN A 137      -7.101   0.491   7.378  1.00  0.940          H  
ATOM   2260 2HD2 ASN A 137      -6.099   1.557   8.381  1.00  0.940          H  
ATOM   2261  N   ASP A 138      -5.452   6.893   6.128  1.00  0.710          N  
ATOM   2262  CA  ASP A 138      -5.546   8.295   6.501  1.00  0.810          C  
ATOM   2263  C   ASP A 138      -5.191   8.995   5.209  1.00  0.880          C  
ATOM   2264  O   ASP A 138      -4.364   9.910   5.159  1.00  1.130          O  
ATOM   2265  CB  ASP A 138      -4.595   8.684   7.660  1.00  1.090          C  
ATOM   2266  CG  ASP A 138      -4.958  10.061   8.336  1.00  1.090          C  
ATOM   2267  OD1 ASP A 138      -6.121  10.338   8.407  1.00  1.090          O  
ATOM   2268  OD2 ASP A 138      -4.087  10.789   8.774  1.00  1.090          O  
ATOM   2269  H   ASP A 138      -4.764   6.626   5.415  1.00  0.850          H  
ATOM   2270  HA  ASP A 138      -6.572   8.542   6.771  1.00  0.970          H  
ATOM   2271 1HB  ASP A 138      -4.638   7.908   8.421  1.00  1.310          H  
ATOM   2272 2HB  ASP A 138      -3.568   8.725   7.309  1.00  1.310          H  
ATOM   2273  N   LEU A 139      -5.800   8.539   4.126  1.00  0.810          N  
ATOM   2274  CA  LEU A 139      -5.435   9.018   2.812  1.00  0.840          C  
ATOM   2275  C   LEU A 139      -6.054  10.352   2.423  1.00  0.860          C  
ATOM   2276  O   LEU A 139      -6.964  10.450   1.599  1.00  1.220          O  
ATOM   2277  CB  LEU A 139      -5.717   7.888   1.810  1.00  1.160          C  
ATOM   2278  CG  LEU A 139      -5.313   8.096   0.362  1.00  1.160          C  
ATOM   2279  CD1 LEU A 139      -3.903   8.524   0.234  1.00  1.160          C  
ATOM   2280  CD2 LEU A 139      -5.426   6.755  -0.369  1.00  1.160          C  
ATOM   2281  H   LEU A 139      -6.514   7.829   4.212  1.00  0.970          H  
ATOM   2282  HA  LEU A 139      -4.356   9.163   2.833  1.00  1.010          H  
ATOM   2283 1HB  LEU A 139      -5.211   6.990   2.163  1.00  1.400          H  
ATOM   2284 2HB  LEU A 139      -6.786   7.695   1.810  1.00  1.400          H  
ATOM   2285  HG  LEU A 139      -5.963   8.835  -0.080  1.00  1.400          H  
ATOM   2286 1HD1 LEU A 139      -3.695   8.625  -0.820  1.00  1.400          H  
ATOM   2287 2HD1 LEU A 139      -3.738   9.480   0.722  1.00  1.400          H  
ATOM   2288 3HD1 LEU A 139      -3.249   7.773   0.674  1.00  1.400          H  
ATOM   2289 1HD2 LEU A 139      -5.154   6.886  -1.410  1.00  1.400          H  
ATOM   2290 2HD2 LEU A 139      -4.748   6.035   0.091  1.00  1.400          H  
ATOM   2291 3HD2 LEU A 139      -6.438   6.371  -0.299  1.00  1.400          H  
ATOM   2292  N   PHE A 140      -5.466  11.364   3.044  1.00  0.720          N  
ATOM   2293  CA  PHE A 140      -5.781  12.776   2.959  1.00  0.710          C  
ATOM   2294  C   PHE A 140      -4.675  13.493   2.198  1.00  0.760          C  
ATOM   2295  O   PHE A 140      -3.542  13.025   2.204  1.00  0.810          O  
ATOM   2296  CB  PHE A 140      -5.949  13.334   4.371  1.00  1.000          C  
ATOM   2297  CG  PHE A 140      -7.181  12.861   5.080  1.00  1.000          C  
ATOM   2298  CD1 PHE A 140      -7.144  11.790   5.911  1.00  1.000          C  
ATOM   2299  CD2 PHE A 140      -8.383  13.503   4.910  1.00  1.000          C  
ATOM   2300  CE1 PHE A 140      -8.273  11.338   6.560  1.00  1.000          C  
ATOM   2301  CE2 PHE A 140      -9.528  13.062   5.559  1.00  1.000          C  
ATOM   2302  CZ  PHE A 140      -9.467  11.971   6.383  1.00  1.000          C  
ATOM   2303  H   PHE A 140      -4.751  11.068   3.712  1.00  0.860          H  
ATOM   2304  HA  PHE A 140      -6.697  12.885   2.413  1.00  0.850          H  
ATOM   2305 1HB  PHE A 140      -5.089  13.027   4.969  1.00  1.200          H  
ATOM   2306 2HB  PHE A 140      -5.954  14.380   4.356  1.00  1.200          H  
ATOM   2307  HD1 PHE A 140      -6.204  11.293   6.072  1.00  1.200          H  
ATOM   2308  HD2 PHE A 140      -8.431  14.368   4.255  1.00  1.200          H  
ATOM   2309  HE1 PHE A 140      -8.199  10.474   7.227  1.00  1.200          H  
ATOM   2310  HE2 PHE A 140     -10.475  13.580   5.414  1.00  1.200          H  
ATOM   2311  HZ  PHE A 140     -10.355  11.616   6.900  1.00  1.200          H  
ATOM   2312  N   PRO A 141      -4.946  14.627   1.521  1.00  0.840          N  
ATOM   2313  CA  PRO A 141      -3.983  15.358   0.701  1.00  0.920          C  
ATOM   2314  C   PRO A 141      -2.707  15.791   1.400  1.00  0.920          C  
ATOM   2315  O   PRO A 141      -1.628  15.834   0.797  1.00  1.070          O  
ATOM   2316  CB  PRO A 141      -4.804  16.594   0.301  1.00  1.380          C  
ATOM   2317  CG  PRO A 141      -5.961  16.676   1.277  1.00  1.380          C  
ATOM   2318  CD  PRO A 141      -6.288  15.265   1.599  1.00  1.380          C  
ATOM   2319  HA  PRO A 141      -3.743  14.761  -0.181  1.00  1.100          H  
ATOM   2320 1HB  PRO A 141      -4.195  17.468   0.411  1.00  1.660          H  
ATOM   2321 2HB  PRO A 141      -5.091  16.552  -0.718  1.00  1.660          H  
ATOM   2322 1HG  PRO A 141      -5.679  17.267   2.161  1.00  1.660          H  
ATOM   2323 2HG  PRO A 141      -6.811  17.197   0.806  1.00  1.660          H  
ATOM   2324 1HD  PRO A 141      -6.736  15.247   2.577  1.00  1.660          H  
ATOM   2325 2HD  PRO A 141      -6.960  14.857   0.857  1.00  1.660          H  
ATOM   2326  N   PHE A 142      -2.795  16.017   2.699  1.00  0.900          N  
ATOM   2327  CA  PHE A 142      -1.651  16.464   3.456  1.00  1.040          C  
ATOM   2328  C   PHE A 142      -0.724  15.341   3.858  1.00  0.840          C  
ATOM   2329  O   PHE A 142       0.357  15.598   4.381  1.00  0.960          O  
ATOM   2330  CB  PHE A 142      -2.128  17.253   4.673  1.00  1.400          C  
ATOM   2331  CG  PHE A 142      -3.177  16.543   5.493  1.00  1.400          C  
ATOM   2332  CD1 PHE A 142      -2.842  15.551   6.387  1.00  1.400          C  
ATOM   2333  CD2 PHE A 142      -4.519  16.901   5.376  1.00  1.400          C  
ATOM   2334  CE1 PHE A 142      -3.810  14.914   7.137  1.00  1.400          C  
ATOM   2335  CE2 PHE A 142      -5.482  16.275   6.133  1.00  1.400          C  
ATOM   2336  CZ  PHE A 142      -5.126  15.274   7.013  1.00  1.400          C  
ATOM   2337  H   PHE A 142      -3.677  15.961   3.190  1.00  1.080          H  
ATOM   2338  HA  PHE A 142      -1.080  17.148   2.826  1.00  1.250          H  
ATOM   2339 1HB  PHE A 142      -1.279  17.468   5.322  1.00  1.680          H  
ATOM   2340 2HB  PHE A 142      -2.539  18.206   4.346  1.00  1.680          H  
ATOM   2341  HD1 PHE A 142      -1.794  15.266   6.502  1.00  1.680          H  
ATOM   2342  HD2 PHE A 142      -4.807  17.696   4.682  1.00  1.680          H  
ATOM   2343  HE1 PHE A 142      -3.523  14.120   7.838  1.00  1.680          H  
ATOM   2344  HE2 PHE A 142      -6.530  16.564   6.036  1.00  1.680          H  
ATOM   2345  HZ  PHE A 142      -5.890  14.769   7.610  1.00  1.680          H  
ATOM   2346  N   ASN A 143      -1.120  14.103   3.581  1.00  0.770          N  
ATOM   2347  CA  ASN A 143      -0.307  12.955   3.906  1.00  0.680          C  
ATOM   2348  C   ASN A 143       0.417  12.444   2.665  1.00  0.590          C  
ATOM   2349  O   ASN A 143       0.961  11.332   2.661  1.00  0.630          O  
ATOM   2350  CB  ASN A 143      -1.136  11.865   4.546  1.00  0.990          C  
ATOM   2351  CG  ASN A 143      -1.613  12.212   5.930  1.00  0.990          C  
ATOM   2352  OD1 ASN A 143      -0.970  12.961   6.665  1.00  0.990          O  
ATOM   2353  ND2 ASN A 143      -2.716  11.641   6.303  1.00  0.990          N  
ATOM   2354  H   ASN A 143      -2.012  13.939   3.108  1.00  0.920          H  
ATOM   2355  HA  ASN A 143       0.455  13.263   4.622  1.00  0.820          H  
ATOM   2356 1HB  ASN A 143      -2.011  11.662   3.922  1.00  1.190          H  
ATOM   2357 2HB  ASN A 143      -0.558  10.945   4.599  1.00  1.190          H  
ATOM   2358 1HD2 ASN A 143      -3.099  11.749   7.244  1.00  1.190          H  
ATOM   2359 2HD2 ASN A 143      -3.197  11.026   5.671  1.00  1.190          H  
ATOM   2360  N   MET A 144       0.425  13.229   1.584  1.00  0.640          N  
ATOM   2361  CA  MET A 144       1.098  12.765   0.380  1.00  0.680          C  
ATOM   2362  C   MET A 144       2.079  13.767  -0.209  1.00  0.760          C  
ATOM   2363  O   MET A 144       1.840  14.973  -0.177  1.00  0.990          O  
ATOM   2364  CB  MET A 144       0.051  12.398  -0.630  1.00  0.940          C  
ATOM   2365  CG  MET A 144      -0.806  11.259  -0.218  1.00  0.940          C  
ATOM   2366  SD  MET A 144      -2.014  10.881  -1.406  1.00  0.940          S  
ATOM   2367  CE  MET A 144      -3.231  12.147  -1.173  1.00  0.940          C  
ATOM   2368  H   MET A 144      -0.053  14.138   1.578  1.00  0.770          H  
ATOM   2369  HA  MET A 144       1.672  11.873   0.625  1.00  0.820          H  
ATOM   2370 1HB  MET A 144      -0.585  13.260  -0.785  1.00  1.120          H  
ATOM   2371 2HB  MET A 144       0.516  12.169  -1.558  1.00  1.120          H  
ATOM   2372 1HG  MET A 144      -0.180  10.385  -0.057  1.00  1.120          H  
ATOM   2373 2HG  MET A 144      -1.319  11.491   0.711  1.00  1.120          H  
ATOM   2374 1HE  MET A 144      -4.044  11.986  -1.868  1.00  1.120          H  
ATOM   2375 2HE  MET A 144      -3.612  12.102  -0.157  1.00  1.120          H  
ATOM   2376 3HE  MET A 144      -2.789  13.117  -1.363  1.00  1.120          H  
ATOM   2377  N   ILE A 145       3.179  13.239  -0.770  1.00  0.620          N  
ATOM   2378  CA  ILE A 145       4.206  14.053  -1.441  1.00  0.640          C  
ATOM   2379  C   ILE A 145       4.475  13.558  -2.877  1.00  0.670          C  
ATOM   2380  O   ILE A 145       4.692  12.365  -3.095  1.00  0.660          O  
ATOM   2381  CB  ILE A 145       5.536  14.046  -0.643  1.00  0.890          C  
ATOM   2382  CG1 ILE A 145       5.303  14.572   0.813  1.00  0.890          C  
ATOM   2383  CG2 ILE A 145       6.553  14.963  -1.381  1.00  0.890          C  
ATOM   2384  CD1 ILE A 145       6.476  14.347   1.767  1.00  0.890          C  
ATOM   2385  H   ILE A 145       3.294  12.220  -0.711  1.00  0.740          H  
ATOM   2386  HA  ILE A 145       3.845  15.077  -1.498  1.00  0.770          H  
ATOM   2387  HB  ILE A 145       5.931  13.041  -0.574  1.00  1.070          H  
ATOM   2388 1HG1 ILE A 145       5.096  15.640   0.776  1.00  1.070          H  
ATOM   2389 2HG1 ILE A 145       4.442  14.071   1.239  1.00  1.070          H  
ATOM   2390 1HG2 ILE A 145       7.487  14.998  -0.853  1.00  1.070          H  
ATOM   2391 2HG2 ILE A 145       6.736  14.587  -2.378  1.00  1.070          H  
ATOM   2392 3HG2 ILE A 145       6.144  15.977  -1.440  1.00  1.070          H  
ATOM   2393 1HD1 ILE A 145       6.212  14.740   2.752  1.00  1.070          H  
ATOM   2394 2HD1 ILE A 145       6.685  13.278   1.845  1.00  1.070          H  
ATOM   2395 3HD1 ILE A 145       7.359  14.863   1.410  1.00  1.070          H  
ATOM   2396  N   GLN A 146       4.456  14.464  -3.858  1.00  0.770          N  
ATOM   2397  CA  GLN A 146       4.692  14.090  -5.260  1.00  0.870          C  
ATOM   2398  C   GLN A 146       6.075  14.406  -5.821  1.00  0.790          C  
ATOM   2399  O   GLN A 146       6.560  15.535  -5.720  1.00  0.820          O  
ATOM   2400  CB  GLN A 146       3.671  14.767  -6.169  1.00  1.180          C  
ATOM   2401  CG  GLN A 146       3.813  14.459  -7.624  1.00  1.180          C  
ATOM   2402  CD  GLN A 146       2.785  15.086  -8.439  1.00  1.180          C  
ATOM   2403  OE1 GLN A 146       2.474  16.267  -8.249  1.00  1.180          O  
ATOM   2404  NE2 GLN A 146       2.237  14.339  -9.371  1.00  1.180          N  
ATOM   2405  H   GLN A 146       4.271  15.438  -3.599  1.00  0.920          H  
ATOM   2406  HA  GLN A 146       4.564  13.015  -5.339  1.00  1.040          H  
ATOM   2407 1HB  GLN A 146       2.671  14.487  -5.872  1.00  1.410          H  
ATOM   2408 2HB  GLN A 146       3.767  15.828  -6.068  1.00  1.410          H  
ATOM   2409 1HG  GLN A 146       4.717  14.929  -7.939  1.00  1.410          H  
ATOM   2410 2HG  GLN A 146       3.829  13.378  -7.806  1.00  1.410          H  
ATOM   2411 1HE2 GLN A 146       1.515  14.727  -9.954  1.00  1.410          H  
ATOM   2412 2HE2 GLN A 146       2.501  13.380  -9.487  1.00  1.410          H  
ATOM   2413  N   THR A 147       6.660  13.416  -6.509  1.00  0.780          N  
ATOM   2414  CA  THR A 147       7.959  13.519  -7.197  1.00  0.780          C  
ATOM   2415  C   THR A 147       7.810  13.219  -8.702  1.00  0.860          C  
ATOM   2416  O   THR A 147       8.683  12.638  -9.355  1.00  1.270          O  
ATOM   2417  CB  THR A 147       9.028  12.616  -6.569  1.00  1.090          C  
ATOM   2418  OG1 THR A 147       8.569  11.260  -6.569  1.00  1.090          O  
ATOM   2419  CG2 THR A 147       9.297  13.083  -5.141  1.00  1.090          C  
ATOM   2420  H   THR A 147       6.187  12.503  -6.527  1.00  0.940          H  
ATOM   2421  HA  THR A 147       8.314  14.545  -7.106  1.00  0.940          H  
ATOM   2422  HB  THR A 147       9.944  12.682  -7.154  1.00  1.310          H  
ATOM   2423  HG1 THR A 147       9.310  10.654  -6.460  1.00  1.310          H  
ATOM   2424 1HG2 THR A 147      10.062  12.455  -4.700  1.00  1.310          H  
ATOM   2425 2HG2 THR A 147       9.643  14.120  -5.152  1.00  1.310          H  
ATOM   2426 3HG2 THR A 147       8.383  13.013  -4.557  1.00  1.310          H  
ATOM   2427  N   GLU A 148       6.635  13.566  -9.218  1.00  1.540          N  
ATOM   2428  CA  GLU A 148       6.164  13.458 -10.612  1.00  1.770          C  
ATOM   2429  C   GLU A 148       5.807  12.046 -11.063  1.00  1.680          C  
ATOM   2430  O   GLU A 148       4.713  11.815 -11.573  1.00  2.360          O  
ATOM   2431  CB  GLU A 148       7.185  14.054 -11.596  1.00  2.390          C  
ATOM   2432  CG  GLU A 148       7.368  15.572 -11.490  1.00  2.390          C  
ATOM   2433  CD  GLU A 148       8.401  16.099 -12.463  1.00  2.390          C  
ATOM   2434  OE1 GLU A 148       9.089  15.292 -13.039  1.00  2.390          O  
ATOM   2435  OE2 GLU A 148       8.495  17.294 -12.629  1.00  2.390          O  
ATOM   2436  H   GLU A 148       6.009  13.986  -8.556  1.00  1.850          H  
ATOM   2437  HA  GLU A 148       5.256  14.057 -10.694  1.00  2.120          H  
ATOM   2438 1HB  GLU A 148       8.153  13.582 -11.491  1.00  2.860          H  
ATOM   2439 2HB  GLU A 148       6.849  13.845 -12.611  1.00  2.860          H  
ATOM   2440 1HG  GLU A 148       6.414  16.058 -11.685  1.00  2.860          H  
ATOM   2441 2HG  GLU A 148       7.671  15.820 -10.474  1.00  2.860          H  
ATOM   2442  N   ASN A 149       6.719  11.102 -10.888  1.00  1.440          N  
ATOM   2443  CA  ASN A 149       6.459   9.719 -11.298  1.00  1.720          C  
ATOM   2444  C   ASN A 149       6.040   8.832 -10.128  1.00  1.530          C  
ATOM   2445  O   ASN A 149       5.976   7.607 -10.251  1.00  1.660          O  
ATOM   2446  CB  ASN A 149       7.678   9.140 -11.982  1.00  2.300          C  
ATOM   2447  CG  ASN A 149       7.962   9.800 -13.302  1.00  2.300          C  
ATOM   2448  OD1 ASN A 149       7.050  10.167 -14.052  1.00  2.300          O  
ATOM   2449  ND2 ASN A 149       9.225   9.957 -13.606  1.00  2.300          N  
ATOM   2450  H   ASN A 149       7.614  11.387 -10.474  1.00  1.730          H  
ATOM   2451  HA  ASN A 149       5.631   9.721 -12.009  1.00  2.060          H  
ATOM   2452 1HB  ASN A 149       8.545   9.262 -11.332  1.00  2.760          H  
ATOM   2453 2HB  ASN A 149       7.535   8.072 -12.144  1.00  2.760          H  
ATOM   2454 1HD2 ASN A 149       9.481  10.391 -14.471  1.00  2.760          H  
ATOM   2455 2HD2 ASN A 149       9.936   9.646 -12.975  1.00  2.760          H  
ATOM   2456  N   LYS A 150       5.788   9.454  -8.989  1.00  1.260          N  
ATOM   2457  CA  LYS A 150       5.428   8.751  -7.767  1.00  1.130          C  
ATOM   2458  C   LYS A 150       4.805   9.639  -6.701  1.00  0.970          C  
ATOM   2459  O   LYS A 150       5.101  10.837  -6.599  1.00  0.860          O  
ATOM   2460  CB  LYS A 150       6.701   8.097  -7.179  1.00  1.630          C  
ATOM   2461  CG  LYS A 150       6.555   7.333  -5.820  1.00  1.630          C  
ATOM   2462  CD  LYS A 150       7.898   6.811  -5.336  1.00  1.630          C  
ATOM   2463  CE  LYS A 150       8.314   5.494  -5.963  1.00  1.630          C  
ATOM   2464  NZ  LYS A 150       9.692   5.136  -5.538  1.00  1.630          N  
ATOM   2465  H   LYS A 150       5.844  10.460  -8.992  1.00  1.510          H  
ATOM   2466  HA  LYS A 150       4.703   7.977  -8.020  1.00  1.360          H  
ATOM   2467 1HB  LYS A 150       7.101   7.398  -7.907  1.00  1.960          H  
ATOM   2468 2HB  LYS A 150       7.453   8.872  -7.034  1.00  1.960          H  
ATOM   2469 1HG  LYS A 150       6.231   8.009  -5.043  1.00  1.960          H  
ATOM   2470 2HG  LYS A 150       5.840   6.512  -5.901  1.00  1.960          H  
ATOM   2471 1HD  LYS A 150       8.664   7.556  -5.546  1.00  1.960          H  
ATOM   2472 2HD  LYS A 150       7.848   6.671  -4.252  1.00  1.960          H  
ATOM   2473 1HE  LYS A 150       7.632   4.714  -5.621  1.00  1.960          H  
ATOM   2474 2HE  LYS A 150       8.279   5.547  -7.047  1.00  1.960          H  
ATOM   2475 1HZ  LYS A 150       9.999   4.227  -5.905  1.00  1.960          H  
ATOM   2476 2HZ  LYS A 150      10.325   5.840  -5.849  1.00  1.960          H  
ATOM   2477 3HZ  LYS A 150       9.771   5.068  -4.527  1.00  1.960          H  
ATOM   2478  N   ILE A 151       3.985   9.011  -5.864  1.00  1.020          N  
ATOM   2479  CA  ILE A 151       3.470   9.630  -4.658  1.00  0.910          C  
ATOM   2480  C   ILE A 151       4.014   8.861  -3.468  1.00  0.810          C  
ATOM   2481  O   ILE A 151       3.902   7.638  -3.414  1.00  0.910          O  
ATOM   2482  CB  ILE A 151       1.919   9.634  -4.612  1.00  1.320          C  
ATOM   2483  CG1 ILE A 151       1.318  10.381  -5.847  1.00  1.320          C  
ATOM   2484  CG2 ILE A 151       1.420  10.247  -3.297  1.00  1.320          C  
ATOM   2485  CD1 ILE A 151       1.615  11.855  -5.971  1.00  1.320          C  
ATOM   2486  H   ILE A 151       3.761   8.043  -6.047  1.00  1.220          H  
ATOM   2487  HA  ILE A 151       3.836  10.648  -4.588  1.00  1.090          H  
ATOM   2488  HB  ILE A 151       1.557   8.607  -4.668  1.00  1.580          H  
ATOM   2489 1HG1 ILE A 151       1.700   9.908  -6.718  1.00  1.580          H  
ATOM   2490 2HG1 ILE A 151       0.255  10.275  -5.832  1.00  1.580          H  
ATOM   2491 1HG2 ILE A 151       0.333  10.222  -3.285  1.00  1.580          H  
ATOM   2492 2HG2 ILE A 151       1.793   9.681  -2.441  1.00  1.580          H  
ATOM   2493 3HG2 ILE A 151       1.767  11.272  -3.219  1.00  1.580          H  
ATOM   2494 1HD1 ILE A 151       1.153  12.251  -6.871  1.00  1.580          H  
ATOM   2495 2HD1 ILE A 151       1.222  12.395  -5.118  1.00  1.580          H  
ATOM   2496 3HD1 ILE A 151       2.674  11.989  -6.033  1.00  1.580          H  
ATOM   2497  N   TYR A 152       4.605   9.578  -2.531  1.00  0.670          N  
ATOM   2498  CA  TYR A 152       5.102   8.993  -1.300  1.00  0.590          C  
ATOM   2499  C   TYR A 152       4.023   9.169  -0.273  1.00  0.540          C  
ATOM   2500  O   TYR A 152       3.390  10.230  -0.204  1.00  0.570          O  
ATOM   2501  CB  TYR A 152       6.382   9.672  -0.825  1.00  0.860          C  
ATOM   2502  CG  TYR A 152       7.609   9.347  -1.597  1.00  0.860          C  
ATOM   2503  CD1 TYR A 152       7.929  10.040  -2.747  1.00  0.860          C  
ATOM   2504  CD2 TYR A 152       8.451   8.365  -1.114  1.00  0.860          C  
ATOM   2505  CE1 TYR A 152       9.098   9.750  -3.405  1.00  0.860          C  
ATOM   2506  CE2 TYR A 152       9.616   8.076  -1.767  1.00  0.860          C  
ATOM   2507  CZ  TYR A 152       9.948   8.772  -2.912  1.00  0.860          C  
ATOM   2508  OH  TYR A 152      11.137   8.510  -3.563  1.00  0.860          O  
ATOM   2509  H   TYR A 152       4.690  10.582  -2.688  1.00  0.800          H  
ATOM   2510  HA  TYR A 152       5.275   7.925  -1.441  1.00  0.710          H  
ATOM   2511 1HB  TYR A 152       6.243  10.748  -0.869  1.00  1.030          H  
ATOM   2512 2HB  TYR A 152       6.557   9.416   0.215  1.00  1.030          H  
ATOM   2513  HD1 TYR A 152       7.263  10.821  -3.127  1.00  1.030          H  
ATOM   2514  HD2 TYR A 152       8.192   7.831  -0.209  1.00  1.030          H  
ATOM   2515  HE1 TYR A 152       9.358  10.292  -4.300  1.00  1.030          H  
ATOM   2516  HE2 TYR A 152      10.285   7.304  -1.374  1.00  1.030          H  
ATOM   2517  HH  TYR A 152      11.552   7.727  -3.175  1.00  1.030          H  
ATOM   2518  N   PHE A 153       3.820   8.166   0.563  1.00  0.500          N  
ATOM   2519  CA  PHE A 153       2.780   8.305   1.559  1.00  0.480          C  
ATOM   2520  C   PHE A 153       3.400   8.407   2.935  1.00  0.420          C  
ATOM   2521  O   PHE A 153       4.299   7.636   3.281  1.00  0.420          O  
ATOM   2522  CB  PHE A 153       1.852   7.106   1.451  1.00  0.680          C  
ATOM   2523  CG  PHE A 153       1.130   7.023   0.133  1.00  0.680          C  
ATOM   2524  CD1 PHE A 153       1.768   6.453  -0.952  1.00  0.680          C  
ATOM   2525  CD2 PHE A 153      -0.161   7.488  -0.044  1.00  0.680          C  
ATOM   2526  CE1 PHE A 153       1.163   6.364  -2.164  1.00  0.680          C  
ATOM   2527  CE2 PHE A 153      -0.772   7.381  -1.289  1.00  0.680          C  
ATOM   2528  CZ  PHE A 153      -0.102   6.821  -2.339  1.00  0.680          C  
ATOM   2529  H   PHE A 153       4.350   7.288   0.505  1.00  0.600          H  
ATOM   2530  HA  PHE A 153       2.207   9.216   1.373  1.00  0.580          H  
ATOM   2531 1HB  PHE A 153       2.431   6.219   1.564  1.00  0.820          H  
ATOM   2532 2HB  PHE A 153       1.130   7.146   2.241  1.00  0.820          H  
ATOM   2533  HD1 PHE A 153       2.789   6.075  -0.843  1.00  0.820          H  
ATOM   2534  HD2 PHE A 153      -0.697   7.940   0.795  1.00  0.820          H  
ATOM   2535  HE1 PHE A 153       1.712   5.931  -2.985  1.00  0.820          H  
ATOM   2536  HE2 PHE A 153      -1.775   7.741  -1.439  1.00  0.820          H  
ATOM   2537  HZ  PHE A 153      -0.574   6.743  -3.306  1.00  0.820          H  
ATOM   2538  N   VAL A 154       2.883   9.326   3.735  1.00  0.440          N  
ATOM   2539  CA  VAL A 154       3.359   9.554   5.090  1.00  0.510          C  
ATOM   2540  C   VAL A 154       2.242   9.512   6.113  1.00  0.570          C  
ATOM   2541  O   VAL A 154       1.071   9.306   5.779  1.00  1.080          O  
ATOM   2542  CB  VAL A 154       4.133  10.890   5.201  1.00  0.690          C  
ATOM   2543  CG1 VAL A 154       5.363  10.860   4.308  1.00  0.690          C  
ATOM   2544  CG2 VAL A 154       3.261  12.048   4.810  1.00  0.690          C  
ATOM   2545  H   VAL A 154       2.138   9.927   3.365  1.00  0.530          H  
ATOM   2546  HA  VAL A 154       4.061   8.759   5.339  1.00  0.610          H  
ATOM   2547  HB  VAL A 154       4.441  11.020   6.214  1.00  0.820          H  
ATOM   2548 1HG1 VAL A 154       5.914  11.794   4.413  1.00  0.820          H  
ATOM   2549 2HG1 VAL A 154       5.989  10.030   4.617  1.00  0.820          H  
ATOM   2550 3HG1 VAL A 154       5.070  10.731   3.267  1.00  0.820          H  
ATOM   2551 1HG2 VAL A 154       3.815  12.976   4.916  1.00  0.820          H  
ATOM   2552 2HG2 VAL A 154       2.969  11.931   3.785  1.00  0.820          H  
ATOM   2553 3HG2 VAL A 154       2.379  12.083   5.454  1.00  0.820          H  
ATOM   2554  N   ASP A 155       2.632   9.586   7.381  1.00  0.580          N  
ATOM   2555  CA  ASP A 155       1.717   9.615   8.503  1.00  0.580          C  
ATOM   2556  C   ASP A 155       0.703   8.482   8.468  1.00  0.510          C  
ATOM   2557  O   ASP A 155      -0.495   8.707   8.620  1.00  0.620          O  
ATOM   2558  CB  ASP A 155       1.009  10.959   8.598  1.00  0.810          C  
ATOM   2559  CG  ASP A 155       1.984  12.118   8.748  1.00  0.810          C  
ATOM   2560  OD1 ASP A 155       3.168  11.865   8.826  1.00  0.810          O  
ATOM   2561  OD2 ASP A 155       1.539  13.237   8.869  1.00  0.810          O  
ATOM   2562  H   ASP A 155       3.614   9.718   7.580  1.00  0.700          H  
ATOM   2563  HA  ASP A 155       2.306   9.499   9.413  1.00  0.700          H  
ATOM   2564 1HB  ASP A 155       0.415  11.109   7.707  1.00  0.970          H  
ATOM   2565 2HB  ASP A 155       0.324  10.960   9.452  1.00  0.970          H  
ATOM   2566  N   TRP A 156       1.180   7.241   8.360  1.00  0.430          N  
ATOM   2567  CA  TRP A 156       0.331   6.042   8.284  1.00  0.400          C  
ATOM   2568  C   TRP A 156      -0.219   5.668   9.681  1.00  0.440          C  
ATOM   2569  O   TRP A 156      -0.117   4.526  10.132  1.00  0.510          O  
ATOM   2570  CB  TRP A 156       1.216   4.878   7.805  1.00  0.570          C  
ATOM   2571  CG  TRP A 156       1.736   4.961   6.409  1.00  0.570          C  
ATOM   2572  CD1 TRP A 156       2.572   5.898   5.920  1.00  0.570          C  
ATOM   2573  CD2 TRP A 156       1.499   4.042   5.321  1.00  0.570          C  
ATOM   2574  NE1 TRP A 156       2.871   5.642   4.637  1.00  0.570          N  
ATOM   2575  CE2 TRP A 156       2.233   4.508   4.243  1.00  0.570          C  
ATOM   2576  CE3 TRP A 156       0.744   2.874   5.181  1.00  0.570          C  
ATOM   2577  CZ2 TRP A 156       2.244   3.848   3.030  1.00  0.570          C  
ATOM   2578  CZ3 TRP A 156       0.743   2.226   3.974  1.00  0.570          C  
ATOM   2579  CH2 TRP A 156       1.478   2.703   2.930  1.00  0.570          C  
ATOM   2580  H   TRP A 156       2.187   7.139   8.301  1.00  0.520          H  
ATOM   2581  HA  TRP A 156      -0.495   6.225   7.592  1.00  0.480          H  
ATOM   2582 1HB  TRP A 156       2.086   4.819   8.459  1.00  0.690          H  
ATOM   2583 2HB  TRP A 156       0.715   3.972   7.908  1.00  0.690          H  
ATOM   2584  HD1 TRP A 156       2.960   6.734   6.467  1.00  0.690          H  
ATOM   2585  HE1 TRP A 156       3.501   6.244   4.066  1.00  0.690          H  
ATOM   2586  HE3 TRP A 156       0.171   2.482   5.999  1.00  0.690          H  
ATOM   2587  HZ2 TRP A 156       2.832   4.190   2.182  1.00  0.690          H  
ATOM   2588  HZ3 TRP A 156       0.153   1.314   3.875  1.00  0.690          H  
ATOM   2589  HH2 TRP A 156       1.478   2.159   2.009  1.00  0.690          H  
ATOM   2590  N   GLU A 157      -0.880   6.636  10.307  1.00  0.460          N  
ATOM   2591  CA  GLU A 157      -1.397   6.600  11.666  1.00  0.520          C  
ATOM   2592  C   GLU A 157      -2.439   5.521  11.922  1.00  0.520          C  
ATOM   2593  O   GLU A 157      -2.486   4.916  13.000  1.00  0.560          O  
ATOM   2594  CB  GLU A 157      -1.893   8.007  12.018  1.00  0.700          C  
ATOM   2595  CG  GLU A 157      -2.318   8.224  13.452  1.00  0.700          C  
ATOM   2596  CD  GLU A 157      -2.433   9.707  13.793  1.00  0.700          C  
ATOM   2597  OE1 GLU A 157      -2.265  10.538  12.917  1.00  0.700          O  
ATOM   2598  OE2 GLU A 157      -2.647  10.006  14.935  1.00  0.700          O  
ATOM   2599  H   GLU A 157      -0.973   7.502   9.786  1.00  0.550          H  
ATOM   2600  HA  GLU A 157      -0.550   6.407  12.308  1.00  0.620          H  
ATOM   2601 1HB  GLU A 157      -1.102   8.726  11.796  1.00  0.840          H  
ATOM   2602 2HB  GLU A 157      -2.739   8.259  11.380  1.00  0.840          H  
ATOM   2603 1HG  GLU A 157      -3.287   7.749  13.609  1.00  0.840          H  
ATOM   2604 2HG  GLU A 157      -1.606   7.753  14.116  1.00  0.840          H  
ATOM   2605  N   TYR A 158      -3.267   5.280  10.919  1.00  0.540          N  
ATOM   2606  CA  TYR A 158      -4.334   4.299  10.962  1.00  0.600          C  
ATOM   2607  C   TYR A 158      -4.037   3.050  10.160  1.00  0.590          C  
ATOM   2608  O   TYR A 158      -4.943   2.244   9.907  1.00  0.640          O  
ATOM   2609  CB  TYR A 158      -5.632   4.957  10.509  1.00  0.820          C  
ATOM   2610  CG  TYR A 158      -6.141   5.854  11.540  1.00  0.820          C  
ATOM   2611  CD1 TYR A 158      -5.778   7.186  11.622  1.00  0.820          C  
ATOM   2612  CD2 TYR A 158      -6.985   5.309  12.445  1.00  0.820          C  
ATOM   2613  CE1 TYR A 158      -6.271   7.936  12.666  1.00  0.820          C  
ATOM   2614  CE2 TYR A 158      -7.476   6.041  13.469  1.00  0.820          C  
ATOM   2615  CZ  TYR A 158      -7.120   7.331  13.590  1.00  0.820          C  
ATOM   2616  OH  TYR A 158      -7.582   8.032  14.620  1.00  0.820          O  
ATOM   2617  H   TYR A 158      -3.162   5.823  10.072  1.00  0.650          H  
ATOM   2618  HA  TYR A 158      -4.460   3.997  11.996  1.00  0.720          H  
ATOM   2619 1HB  TYR A 158      -5.455   5.532   9.603  1.00  0.980          H  
ATOM   2620 2HB  TYR A 158      -6.387   4.204  10.295  1.00  0.980          H  
ATOM   2621  HD1 TYR A 158      -5.101   7.633  10.893  1.00  0.980          H  
ATOM   2622  HD2 TYR A 158      -7.249   4.275  12.335  1.00  0.980          H  
ATOM   2623  HE1 TYR A 158      -5.991   8.986  12.775  1.00  0.980          H  
ATOM   2624  HE2 TYR A 158      -8.146   5.595  14.202  1.00  0.980          H  
ATOM   2625  HH  TYR A 158      -8.077   7.462  15.222  1.00  0.980          H  
ATOM   2626  N   ALA A 159      -2.784   2.887   9.739  1.00  0.560          N  
ATOM   2627  CA  ALA A 159      -2.456   1.746   8.916  1.00  0.600          C  
ATOM   2628  C   ALA A 159      -2.700   0.469   9.654  1.00  0.600          C  
ATOM   2629  O   ALA A 159      -2.468   0.383  10.859  1.00  0.640          O  
ATOM   2630  CB  ALA A 159      -1.037   1.815   8.442  1.00  0.820          C  
ATOM   2631  H   ALA A 159      -2.045   3.546   9.997  1.00  0.670          H  
ATOM   2632  HA  ALA A 159      -3.123   1.766   8.062  1.00  0.720          H  
ATOM   2633 1HB  ALA A 159      -0.825   0.973   7.800  1.00  0.990          H  
ATOM   2634 2HB  ALA A 159      -0.965   2.723   7.894  1.00  0.990          H  
ATOM   2635 3HB  ALA A 159      -0.359   1.816   9.288  1.00  0.990          H  
ATOM   2636  N   THR A 160      -3.186  -0.504   8.909  1.00  0.640          N  
ATOM   2637  CA  THR A 160      -3.497  -1.834   9.411  1.00  0.710          C  
ATOM   2638  C   THR A 160      -3.762  -2.819   8.308  1.00  0.700          C  
ATOM   2639  O   THR A 160      -3.589  -2.504   7.139  1.00  0.770          O  
ATOM   2640  CB  THR A 160      -4.685  -1.801  10.340  1.00  0.970          C  
ATOM   2641  OG1 THR A 160      -4.804  -3.066  10.930  1.00  0.970          O  
ATOM   2642  CG2 THR A 160      -5.937  -1.417   9.593  1.00  0.970          C  
ATOM   2643  H   THR A 160      -3.302  -0.277   7.918  1.00  0.770          H  
ATOM   2644  HA  THR A 160      -2.641  -2.190   9.983  1.00  0.850          H  
ATOM   2645  HB  THR A 160      -4.505  -1.071  11.126  1.00  1.160          H  
ATOM   2646  HG1 THR A 160      -5.243  -2.952  11.785  1.00  1.160          H  
ATOM   2647 1HG2 THR A 160      -6.761  -1.373  10.266  1.00  1.160          H  
ATOM   2648 2HG2 THR A 160      -5.778  -0.445   9.171  1.00  1.160          H  
ATOM   2649 3HG2 THR A 160      -6.160  -2.126   8.804  1.00  1.160          H  
ATOM   2650  N   MET A 161      -4.195  -4.020   8.646  1.00  0.800          N  
ATOM   2651  CA  MET A 161      -4.603  -4.926   7.576  1.00  0.820          C  
ATOM   2652  C   MET A 161      -6.119  -5.051   7.629  1.00  0.810          C  
ATOM   2653  O   MET A 161      -6.694  -5.226   8.704  1.00  0.930          O  
ATOM   2654  CB  MET A 161      -3.924  -6.285   7.659  1.00  1.140          C  
ATOM   2655  CG  MET A 161      -2.398  -6.217   7.602  1.00  1.140          C  
ATOM   2656  SD  MET A 161      -1.603  -7.838   7.521  1.00  1.140          S  
ATOM   2657  CE  MET A 161      -1.719  -8.224   5.761  1.00  1.140          C  
ATOM   2658  H   MET A 161      -4.316  -4.241   9.639  1.00  0.960          H  
ATOM   2659  HA  MET A 161      -4.348  -4.484   6.623  1.00  0.980          H  
ATOM   2660 1HB  MET A 161      -4.209  -6.778   8.588  1.00  1.370          H  
ATOM   2661 2HB  MET A 161      -4.274  -6.906   6.833  1.00  1.370          H  
ATOM   2662 1HG  MET A 161      -2.084  -5.635   6.740  1.00  1.370          H  
ATOM   2663 2HG  MET A 161      -2.042  -5.714   8.496  1.00  1.370          H  
ATOM   2664 1HE  MET A 161      -1.262  -9.195   5.571  1.00  1.370          H  
ATOM   2665 2HE  MET A 161      -2.764  -8.246   5.445  1.00  1.370          H  
ATOM   2666 3HE  MET A 161      -1.184  -7.469   5.203  1.00  1.370          H  
ATOM   2667  N   GLY A 162      -6.763  -5.008   6.474  1.00  0.740          N  
ATOM   2668  CA  GLY A 162      -8.217  -5.103   6.430  1.00  0.760          C  
ATOM   2669  C   GLY A 162      -8.783  -4.795   5.051  1.00  0.680          C  
ATOM   2670  O   GLY A 162      -8.131  -4.993   4.024  1.00  0.620          O  
ATOM   2671  H   GLY A 162      -6.220  -4.885   5.617  1.00  0.890          H  
ATOM   2672 1HA  GLY A 162      -8.522  -6.109   6.729  1.00  0.910          H  
ATOM   2673 2HA  GLY A 162      -8.644  -4.416   7.157  1.00  0.910          H  
ATOM   2674  N   ASP A 163     -10.017  -4.322   5.018  1.00  0.740          N  
ATOM   2675  CA  ASP A 163     -10.668  -4.097   3.745  1.00  0.730          C  
ATOM   2676  C   ASP A 163      -9.991  -3.051   2.877  1.00  0.650          C  
ATOM   2677  O   ASP A 163      -9.901  -1.878   3.242  1.00  0.630          O  
ATOM   2678  CB  ASP A 163     -12.113  -3.692   3.906  1.00  1.030          C  
ATOM   2679  CG  ASP A 163     -12.813  -3.677   2.564  1.00  1.030          C  
ATOM   2680  OD1 ASP A 163     -12.171  -3.862   1.535  1.00  1.030          O  
ATOM   2681  OD2 ASP A 163     -13.988  -3.514   2.549  1.00  1.030          O  
ATOM   2682  H   ASP A 163     -10.515  -4.170   5.884  1.00  0.890          H  
ATOM   2683  HA  ASP A 163     -10.646  -5.040   3.204  1.00  0.880          H  
ATOM   2684 1HB  ASP A 163     -12.618  -4.382   4.580  1.00  1.230          H  
ATOM   2685 2HB  ASP A 163     -12.171  -2.696   4.345  1.00  1.230          H  
ATOM   2686  N   LYS A 164      -9.553  -3.481   1.700  1.00  0.690          N  
ATOM   2687  CA  LYS A 164      -8.839  -2.677   0.719  1.00  0.690          C  
ATOM   2688  C   LYS A 164      -9.648  -1.450   0.298  1.00  0.600          C  
ATOM   2689  O   LYS A 164      -9.100  -0.397  -0.059  1.00  0.610          O  
ATOM   2690  CB  LYS A 164      -8.508  -3.573  -0.470  1.00  0.970          C  
ATOM   2691  CG  LYS A 164      -9.689  -4.062  -1.283  1.00  0.970          C  
ATOM   2692  CD  LYS A 164      -9.213  -5.022  -2.343  1.00  0.970          C  
ATOM   2693  CE  LYS A 164     -10.310  -5.425  -3.257  1.00  0.970          C  
ATOM   2694  NZ  LYS A 164      -9.831  -6.308  -4.293  1.00  0.970          N  
ATOM   2695  H   LYS A 164      -9.713  -4.454   1.494  1.00  0.830          H  
ATOM   2696  HA  LYS A 164      -7.906  -2.339   1.148  1.00  0.830          H  
ATOM   2697 1HB  LYS A 164      -7.893  -3.034  -1.158  1.00  1.160          H  
ATOM   2698 2HB  LYS A 164      -7.936  -4.435  -0.129  1.00  1.160          H  
ATOM   2699 1HG  LYS A 164     -10.424  -4.553  -0.640  1.00  1.160          H  
ATOM   2700 2HG  LYS A 164     -10.164  -3.216  -1.782  1.00  1.160          H  
ATOM   2701 1HD  LYS A 164      -8.427  -4.565  -2.929  1.00  1.160          H  
ATOM   2702 2HD  LYS A 164      -8.810  -5.915  -1.865  1.00  1.160          H  
ATOM   2703 1HE  LYS A 164     -11.093  -5.920  -2.700  1.00  1.160          H  
ATOM   2704 2HE  LYS A 164     -10.715  -4.530  -3.727  1.00  1.160          H  
ATOM   2705 1HZ  LYS A 164     -10.604  -6.524  -4.909  1.00  1.160          H  
ATOM   2706 2HZ  LYS A 164      -9.092  -5.792  -4.791  1.00  1.160          H  
ATOM   2707 3HZ  LYS A 164      -9.449  -7.152  -3.908  1.00  1.160          H  
ATOM   2708  N   HIS A 165     -10.960  -1.554   0.437  1.00  0.580          N  
ATOM   2709  CA  HIS A 165     -11.830  -0.479   0.033  1.00  0.560          C  
ATOM   2710  C   HIS A 165     -11.946   0.598   1.095  1.00  0.530          C  
ATOM   2711  O   HIS A 165     -12.569   1.625   0.839  1.00  0.520          O  
ATOM   2712  CB  HIS A 165     -13.226  -0.995  -0.299  1.00  0.790          C  
ATOM   2713  CG  HIS A 165     -13.325  -1.866  -1.446  1.00  0.790          C  
ATOM   2714  ND1 HIS A 165     -13.153  -3.211  -1.324  1.00  0.790          N  
ATOM   2715  CD2 HIS A 165     -13.600  -1.628  -2.749  1.00  0.790          C  
ATOM   2716  CE1 HIS A 165     -13.311  -3.780  -2.503  1.00  0.790          C  
ATOM   2717  NE2 HIS A 165     -13.563  -2.829  -3.399  1.00  0.790          N  
ATOM   2718  H   HIS A 165     -11.351  -2.434   0.796  1.00  0.700          H  
ATOM   2719  HA  HIS A 165     -11.428  -0.021  -0.855  1.00  0.670          H  
ATOM   2720 1HB  HIS A 165     -13.528  -1.626   0.502  1.00  0.950          H  
ATOM   2721 2HB  HIS A 165     -13.930  -0.178  -0.390  1.00  0.950          H  
ATOM   2722  HD1 HIS A 165     -12.924  -3.663  -0.420  1.00  0.950          H  
ATOM   2723  HD2 HIS A 165     -13.811  -0.722  -3.306  1.00  0.950          H  
ATOM   2724  HE1 HIS A 165     -13.216  -4.851  -2.612  1.00  0.950          H  
ATOM   2725  N   PHE A 166     -11.331   0.422   2.274  1.00  0.560          N  
ATOM   2726  CA  PHE A 166     -11.398   1.492   3.254  1.00  0.550          C  
ATOM   2727  C   PHE A 166     -10.510   2.584   2.707  1.00  0.540          C  
ATOM   2728  O   PHE A 166     -10.936   3.725   2.548  1.00  0.510          O  
ATOM   2729  CB  PHE A 166     -10.868   1.072   4.639  1.00  0.770          C  
ATOM   2730  CG  PHE A 166     -11.754   0.173   5.508  1.00  0.770          C  
ATOM   2731  CD1 PHE A 166     -11.164  -0.732   6.378  1.00  0.770          C  
ATOM   2732  CD2 PHE A 166     -13.134   0.233   5.494  1.00  0.770          C  
ATOM   2733  CE1 PHE A 166     -11.925  -1.543   7.193  1.00  0.770          C  
ATOM   2734  CE2 PHE A 166     -13.888  -0.587   6.308  1.00  0.770          C  
ATOM   2735  CZ  PHE A 166     -13.289  -1.467   7.154  1.00  0.770          C  
ATOM   2736  H   PHE A 166     -10.819  -0.441   2.482  1.00  0.670          H  
ATOM   2737  HA  PHE A 166     -12.410   1.874   3.324  1.00  0.660          H  
ATOM   2738 1HB  PHE A 166      -9.927   0.547   4.495  1.00  0.930          H  
ATOM   2739 2HB  PHE A 166     -10.635   1.967   5.216  1.00  0.930          H  
ATOM   2740  HD1 PHE A 166     -10.086  -0.795   6.417  1.00  0.930          H  
ATOM   2741  HD2 PHE A 166     -13.639   0.928   4.844  1.00  0.930          H  
ATOM   2742  HE1 PHE A 166     -11.443  -2.241   7.870  1.00  0.930          H  
ATOM   2743  HE2 PHE A 166     -14.976  -0.530   6.286  1.00  0.930          H  
ATOM   2744  HZ  PHE A 166     -13.897  -2.103   7.796  1.00  0.930          H  
ATOM   2745  N   GLU A 167      -9.289   2.215   2.335  1.00  0.600          N  
ATOM   2746  CA  GLU A 167      -8.342   3.170   1.794  1.00  0.630          C  
ATOM   2747  C   GLU A 167      -8.863   3.838   0.529  1.00  0.640          C  
ATOM   2748  O   GLU A 167      -8.729   5.061   0.379  1.00  0.660          O  
ATOM   2749  CB  GLU A 167      -6.996   2.499   1.543  1.00  0.870          C  
ATOM   2750  CG  GLU A 167      -5.947   3.432   0.981  1.00  0.870          C  
ATOM   2751  CD  GLU A 167      -4.597   2.841   0.954  1.00  0.870          C  
ATOM   2752  OE1 GLU A 167      -4.421   1.783   1.509  1.00  0.870          O  
ATOM   2753  OE2 GLU A 167      -3.710   3.445   0.430  1.00  0.870          O  
ATOM   2754  H   GLU A 167      -9.014   1.251   2.462  1.00  0.720          H  
ATOM   2755  HA  GLU A 167      -8.186   3.949   2.538  1.00  0.760          H  
ATOM   2756 1HB  GLU A 167      -6.621   2.080   2.480  1.00  1.040          H  
ATOM   2757 2HB  GLU A 167      -7.126   1.669   0.841  1.00  1.040          H  
ATOM   2758 1HG  GLU A 167      -6.224   3.703  -0.040  1.00  1.040          H  
ATOM   2759 2HG  GLU A 167      -5.932   4.343   1.581  1.00  1.040          H  
ATOM   2760  N   LEU A 168      -9.505   3.057  -0.356  1.00  0.660          N  
ATOM   2761  CA  LEU A 168     -10.007   3.649  -1.586  1.00  0.730          C  
ATOM   2762  C   LEU A 168     -11.093   4.676  -1.217  1.00  0.670          C  
ATOM   2763  O   LEU A 168     -11.132   5.785  -1.762  1.00  0.710          O  
ATOM   2764  CB  LEU A 168     -10.684   2.587  -2.459  1.00  0.990          C  
ATOM   2765  CG  LEU A 168      -9.844   1.387  -2.969  1.00  0.990          C  
ATOM   2766  CD1 LEU A 168     -10.796   0.472  -3.726  1.00  0.990          C  
ATOM   2767  CD2 LEU A 168      -8.672   1.784  -3.784  1.00  0.990          C  
ATOM   2768  H   LEU A 168      -9.577   2.049  -0.185  1.00  0.790          H  
ATOM   2769  HA  LEU A 168      -9.198   4.153  -2.111  1.00  0.880          H  
ATOM   2770 1HB  LEU A 168     -11.482   2.168  -1.868  1.00  1.190          H  
ATOM   2771 2HB  LEU A 168     -11.124   3.081  -3.323  1.00  1.190          H  
ATOM   2772  HG  LEU A 168      -9.476   0.849  -2.111  1.00  1.190          H  
ATOM   2773 1HD1 LEU A 168     -10.287  -0.411  -4.038  1.00  1.190          H  
ATOM   2774 2HD1 LEU A 168     -11.598   0.201  -3.085  1.00  1.190          H  
ATOM   2775 3HD1 LEU A 168     -11.193   0.988  -4.599  1.00  1.190          H  
ATOM   2776 1HD2 LEU A 168      -8.125   0.906  -4.072  1.00  1.190          H  
ATOM   2777 2HD2 LEU A 168      -9.001   2.280  -4.650  1.00  1.190          H  
ATOM   2778 3HD2 LEU A 168      -8.026   2.421  -3.203  1.00  1.190          H  
ATOM   2779  N   ALA A 169     -11.966   4.308  -0.257  1.00  0.580          N  
ATOM   2780  CA  ALA A 169     -13.036   5.182   0.207  1.00  0.570          C  
ATOM   2781  C   ALA A 169     -12.491   6.459   0.838  1.00  0.570          C  
ATOM   2782  O   ALA A 169     -13.011   7.546   0.565  1.00  0.630          O  
ATOM   2783  CB  ALA A 169     -13.908   4.439   1.194  1.00  0.800          C  
ATOM   2784  H   ALA A 169     -11.927   3.366   0.141  1.00  0.700          H  
ATOM   2785  HA  ALA A 169     -13.641   5.467  -0.652  1.00  0.680          H  
ATOM   2786 1HB  ALA A 169     -14.680   5.069   1.509  1.00  0.960          H  
ATOM   2787 2HB  ALA A 169     -14.324   3.551   0.724  1.00  0.960          H  
ATOM   2788 3HB  ALA A 169     -13.323   4.146   2.038  1.00  0.960          H  
ATOM   2789  N   TYR A 170     -11.406   6.366   1.629  1.00  0.530          N  
ATOM   2790  CA  TYR A 170     -10.843   7.576   2.227  1.00  0.540          C  
ATOM   2791  C   TYR A 170     -10.451   8.556   1.152  1.00  0.540          C  
ATOM   2792  O   TYR A 170     -10.818   9.735   1.214  1.00  0.560          O  
ATOM   2793  CB  TYR A 170      -9.559   7.294   3.055  1.00  0.750          C  
ATOM   2794  CG  TYR A 170      -9.697   6.873   4.525  1.00  0.750          C  
ATOM   2795  CD1 TYR A 170      -9.737   5.540   4.892  1.00  0.750          C  
ATOM   2796  CD2 TYR A 170      -9.729   7.852   5.511  1.00  0.750          C  
ATOM   2797  CE1 TYR A 170      -9.837   5.178   6.210  1.00  0.750          C  
ATOM   2798  CE2 TYR A 170      -9.819   7.488   6.841  1.00  0.750          C  
ATOM   2799  CZ  TYR A 170      -9.878   6.153   7.191  1.00  0.750          C  
ATOM   2800  OH  TYR A 170      -9.954   5.793   8.513  1.00  0.750          O  
ATOM   2801  H   TYR A 170     -11.036   5.439   1.860  1.00  0.640          H  
ATOM   2802  HA  TYR A 170     -11.598   8.047   2.852  1.00  0.650          H  
ATOM   2803 1HB  TYR A 170      -8.995   6.513   2.546  1.00  0.900          H  
ATOM   2804 2HB  TYR A 170      -8.935   8.191   3.029  1.00  0.900          H  
ATOM   2805  HD1 TYR A 170      -9.687   4.784   4.151  1.00  0.900          H  
ATOM   2806  HD2 TYR A 170      -9.680   8.908   5.236  1.00  0.900          H  
ATOM   2807  HE1 TYR A 170      -9.867   4.125   6.482  1.00  0.900          H  
ATOM   2808  HE2 TYR A 170      -9.837   8.253   7.614  1.00  0.900          H  
ATOM   2809  HH  TYR A 170      -9.865   6.575   9.062  1.00  0.900          H  
ATOM   2810  N   LEU A 171      -9.759   8.058   0.122  1.00  0.540          N  
ATOM   2811  CA  LEU A 171      -9.250   8.923  -0.928  1.00  0.530          C  
ATOM   2812  C   LEU A 171     -10.367   9.685  -1.626  1.00  0.560          C  
ATOM   2813  O   LEU A 171     -10.357  10.922  -1.664  1.00  0.570          O  
ATOM   2814  CB  LEU A 171      -8.547   8.074  -2.006  1.00  0.750          C  
ATOM   2815  CG  LEU A 171      -7.893   8.803  -3.207  1.00  0.750          C  
ATOM   2816  CD1 LEU A 171      -6.718   9.627  -2.736  1.00  0.750          C  
ATOM   2817  CD2 LEU A 171      -7.473   7.793  -4.202  1.00  0.750          C  
ATOM   2818  H   LEU A 171      -9.511   7.059   0.128  1.00  0.650          H  
ATOM   2819  HA  LEU A 171      -8.558   9.631  -0.473  1.00  0.640          H  
ATOM   2820 1HB  LEU A 171      -7.805   7.501  -1.535  1.00  0.900          H  
ATOM   2821 2HB  LEU A 171      -9.273   7.377  -2.412  1.00  0.900          H  
ATOM   2822  HG  LEU A 171      -8.614   9.486  -3.660  1.00  0.900          H  
ATOM   2823 1HD1 LEU A 171      -6.270  10.140  -3.558  1.00  0.900          H  
ATOM   2824 2HD1 LEU A 171      -7.037  10.336  -2.015  1.00  0.900          H  
ATOM   2825 3HD1 LEU A 171      -5.986   8.982  -2.299  1.00  0.900          H  
ATOM   2826 1HD2 LEU A 171      -7.012   8.266  -5.060  1.00  0.900          H  
ATOM   2827 2HD2 LEU A 171      -6.766   7.107  -3.747  1.00  0.900          H  
ATOM   2828 3HD2 LEU A 171      -8.355   7.252  -4.518  1.00  0.900          H  
ATOM   2829  N   ILE A 172     -11.371   8.946  -2.115  1.00  0.610          N  
ATOM   2830  CA  ILE A 172     -12.449   9.542  -2.900  1.00  0.700          C  
ATOM   2831  C   ILE A 172     -13.281  10.532  -2.106  1.00  0.730          C  
ATOM   2832  O   ILE A 172     -13.647  11.602  -2.617  1.00  0.770          O  
ATOM   2833  CB  ILE A 172     -13.383   8.457  -3.529  1.00  0.940          C  
ATOM   2834  CG1 ILE A 172     -12.802   7.885  -4.859  1.00  0.940          C  
ATOM   2835  CG2 ILE A 172     -14.771   9.054  -3.865  1.00  0.940          C  
ATOM   2836  CD1 ILE A 172     -11.396   7.348  -4.807  1.00  0.940          C  
ATOM   2837  H   ILE A 172     -11.339   7.928  -1.982  1.00  0.730          H  
ATOM   2838  HA  ILE A 172     -11.999  10.090  -3.719  1.00  0.840          H  
ATOM   2839  HB  ILE A 172     -13.500   7.624  -2.826  1.00  1.130          H  
ATOM   2840 1HG1 ILE A 172     -13.455   7.078  -5.192  1.00  1.130          H  
ATOM   2841 2HG1 ILE A 172     -12.837   8.673  -5.601  1.00  1.130          H  
ATOM   2842 1HG2 ILE A 172     -15.383   8.283  -4.315  1.00  1.130          H  
ATOM   2843 2HG2 ILE A 172     -15.278   9.430  -2.976  1.00  1.130          H  
ATOM   2844 3HG2 ILE A 172     -14.657   9.867  -4.579  1.00  1.130          H  
ATOM   2845 1HD1 ILE A 172     -11.141   7.000  -5.786  1.00  1.130          H  
ATOM   2846 2HD1 ILE A 172     -10.700   8.121  -4.524  1.00  1.130          H  
ATOM   2847 3HD1 ILE A 172     -11.333   6.528  -4.102  1.00  1.130          H  
ATOM   2848  N   GLU A 173     -13.630  10.188  -0.864  1.00  0.730          N  
ATOM   2849  CA  GLU A 173     -14.467  11.098  -0.106  1.00  0.780          C  
ATOM   2850  C   GLU A 173     -13.762  12.388   0.308  1.00  0.780          C  
ATOM   2851  O   GLU A 173     -14.293  13.475   0.087  1.00  0.870          O  
ATOM   2852  CB  GLU A 173     -15.019  10.371   1.131  1.00  1.070          C  
ATOM   2853  CG  GLU A 173     -16.092   9.318   0.809  1.00  1.070          C  
ATOM   2854  CD  GLU A 173     -17.379   9.948   0.358  1.00  1.070          C  
ATOM   2855  OE1 GLU A 173     -17.979  10.637   1.152  1.00  1.070          O  
ATOM   2856  OE2 GLU A 173     -17.760   9.758  -0.773  1.00  1.070          O  
ATOM   2857  H   GLU A 173     -13.329   9.297  -0.451  1.00  0.880          H  
ATOM   2858  HA  GLU A 173     -15.313  11.373  -0.737  1.00  0.940          H  
ATOM   2859 1HB  GLU A 173     -14.200   9.861   1.647  1.00  1.290          H  
ATOM   2860 2HB  GLU A 173     -15.446  11.094   1.827  1.00  1.290          H  
ATOM   2861 1HG  GLU A 173     -15.715   8.670   0.019  1.00  1.290          H  
ATOM   2862 2HG  GLU A 173     -16.275   8.702   1.695  1.00  1.290          H  
ATOM   2863  N   THR A 174     -12.522  12.325   0.795  1.00  0.700          N  
ATOM   2864  CA  THR A 174     -11.897  13.576   1.238  1.00  0.700          C  
ATOM   2865  C   THR A 174     -11.537  14.496   0.084  1.00  0.730          C  
ATOM   2866  O   THR A 174     -11.568  15.722   0.205  1.00  0.820          O  
ATOM   2867  CB  THR A 174     -10.678  13.324   2.123  1.00  0.980          C  
ATOM   2868  OG1 THR A 174     -10.298  14.565   2.730  1.00  0.980          O  
ATOM   2869  CG2 THR A 174      -9.505  12.789   1.341  1.00  0.980          C  
ATOM   2870  H   THR A 174     -12.059  11.420   0.936  1.00  0.840          H  
ATOM   2871  HA  THR A 174     -12.623  14.104   1.854  1.00  0.840          H  
ATOM   2872  HB  THR A 174     -10.947  12.599   2.889  1.00  1.180          H  
ATOM   2873  HG1 THR A 174     -11.014  14.880   3.291  1.00  1.180          H  
ATOM   2874 1HG2 THR A 174      -8.721  12.618   2.022  1.00  1.180          H  
ATOM   2875 2HG2 THR A 174      -9.757  11.860   0.861  1.00  1.180          H  
ATOM   2876 3HG2 THR A 174      -9.184  13.496   0.595  1.00  1.180          H  
ATOM   2877  N   SER A 175     -11.216  13.896  -1.048  1.00  0.710          N  
ATOM   2878  CA  SER A 175     -10.836  14.587  -2.254  1.00  0.800          C  
ATOM   2879  C   SER A 175     -12.003  15.162  -3.036  1.00  0.780          C  
ATOM   2880  O   SER A 175     -11.786  15.868  -4.024  1.00  0.850          O  
ATOM   2881  CB  SER A 175     -10.119  13.618  -3.133  1.00  1.080          C  
ATOM   2882  OG  SER A 175     -10.974  12.609  -3.493  1.00  1.080          O  
ATOM   2883  H   SER A 175     -11.174  12.877  -1.078  1.00  0.850          H  
ATOM   2884  HA  SER A 175     -10.164  15.400  -1.980  1.00  0.960          H  
ATOM   2885 1HB  SER A 175      -9.736  14.124  -4.018  1.00  1.300          H  
ATOM   2886 2HB  SER A 175      -9.317  13.198  -2.616  1.00  1.300          H  
ATOM   2887  HG  SER A 175     -10.837  11.910  -2.837  1.00  1.300          H  
ATOM   2888  N   ASN A 176     -13.242  14.832  -2.647  1.00  0.740          N  
ATOM   2889  CA  ASN A 176     -14.422  15.258  -3.381  1.00  0.800          C  
ATOM   2890  C   ASN A 176     -14.334  14.878  -4.862  1.00  0.770          C  
ATOM   2891  O   ASN A 176     -14.679  15.681  -5.735  1.00  0.850          O  
ATOM   2892  CB  ASN A 176     -14.637  16.756  -3.236  1.00  1.100          C  
ATOM   2893  CG  ASN A 176     -14.896  17.170  -1.824  1.00  1.100          C  
ATOM   2894  OD1 ASN A 176     -15.645  16.516  -1.085  1.00  1.100          O  
ATOM   2895  ND2 ASN A 176     -14.291  18.262  -1.425  1.00  1.100          N  
ATOM   2896  H   ASN A 176     -13.382  14.286  -1.790  1.00  0.890          H  
ATOM   2897  HA  ASN A 176     -15.284  14.736  -2.964  1.00  0.960          H  
ATOM   2898 1HB  ASN A 176     -13.772  17.299  -3.607  1.00  1.320          H  
ATOM   2899 2HB  ASN A 176     -15.489  17.055  -3.844  1.00  1.320          H  
ATOM   2900 1HD2 ASN A 176     -14.422  18.592  -0.491  1.00  1.320          H  
ATOM   2901 2HD2 ASN A 176     -13.694  18.759  -2.054  1.00  1.320          H  
ATOM   2902  N   MET A 177     -13.861  13.666  -5.161  1.00  0.670          N  
ATOM   2903  CA  MET A 177     -13.754  13.253  -6.559  1.00  0.660          C  
ATOM   2904  C   MET A 177     -15.071  13.179  -7.302  1.00  0.770          C  
ATOM   2905  O   MET A 177     -16.099  12.755  -6.771  1.00  0.830          O  
ATOM   2906  CB  MET A 177     -12.973  11.948  -6.663  1.00  0.930          C  
ATOM   2907  CG  MET A 177     -11.474  12.145  -6.498  1.00  0.930          C  
ATOM   2908  SD  MET A 177     -10.551  10.629  -6.172  1.00  0.930          S  
ATOM   2909  CE  MET A 177     -10.796   9.646  -7.594  1.00  0.930          C  
ATOM   2910  H   MET A 177     -13.608  13.027  -4.393  1.00  0.800          H  
ATOM   2911  HA  MET A 177     -13.159  14.009  -7.068  1.00  0.790          H  
ATOM   2912 1HB  MET A 177     -13.295  11.279  -5.872  1.00  1.110          H  
ATOM   2913 2HB  MET A 177     -13.190  11.465  -7.612  1.00  1.110          H  
ATOM   2914 1HG  MET A 177     -11.093  12.562  -7.426  1.00  1.110          H  
ATOM   2915 2HG  MET A 177     -11.282  12.871  -5.748  1.00  1.110          H  
ATOM   2916 1HE  MET A 177     -10.284   8.698  -7.464  1.00  1.110          H  
ATOM   2917 2HE  MET A 177     -11.846   9.477  -7.714  1.00  1.110          H  
ATOM   2918 3HE  MET A 177     -10.407  10.147  -8.461  1.00  1.110          H  
ATOM   2919  N   SER A 178     -15.003  13.586  -8.564  1.00  0.860          N  
ATOM   2920  CA  SER A 178     -16.110  13.548  -9.497  1.00  1.000          C  
ATOM   2921  C   SER A 178     -16.299  12.131  -9.976  1.00  0.950          C  
ATOM   2922  O   SER A 178     -15.445  11.274  -9.721  1.00  0.820          O  
ATOM   2923  CB  SER A 178     -15.833  14.457 -10.680  1.00  1.340          C  
ATOM   2924  OG  SER A 178     -14.769  13.967 -11.475  1.00  1.340          O  
ATOM   2925  H   SER A 178     -14.124  13.948  -8.903  1.00  1.030          H  
ATOM   2926  HA  SER A 178     -17.019  13.874  -8.987  1.00  1.200          H  
ATOM   2927 1HB  SER A 178     -16.730  14.544 -11.291  1.00  1.610          H  
ATOM   2928 2HB  SER A 178     -15.588  15.453 -10.318  1.00  1.610          H  
ATOM   2929  HG  SER A 178     -14.696  14.598 -12.212  1.00  1.610          H  
ATOM   2930  N   ASN A 179     -17.406  11.874 -10.673  1.00  1.090          N  
ATOM   2931  CA  ASN A 179     -17.663  10.540 -11.194  1.00  1.100          C  
ATOM   2932  C   ASN A 179     -16.591  10.121 -12.185  1.00  1.030          C  
ATOM   2933  O   ASN A 179     -16.222   8.944 -12.251  1.00  0.970          O  
ATOM   2934  CB  ASN A 179     -19.017  10.493 -11.866  1.00  1.540          C  
ATOM   2935  CG  ASN A 179     -20.147  10.551 -10.896  1.00  1.540          C  
ATOM   2936  OD1 ASN A 179     -19.993  10.281  -9.701  1.00  1.540          O  
ATOM   2937  ND2 ASN A 179     -21.301  10.907 -11.388  1.00  1.540          N  
ATOM   2938  H   ASN A 179     -18.070  12.616 -10.841  1.00  1.310          H  
ATOM   2939  HA  ASN A 179     -17.640   9.830 -10.365  1.00  1.320          H  
ATOM   2940 1HB  ASN A 179     -19.102  11.331 -12.561  1.00  1.840          H  
ATOM   2941 2HB  ASN A 179     -19.099   9.577 -12.450  1.00  1.840          H  
ATOM   2942 1HD2 ASN A 179     -22.100  10.966 -10.790  1.00  1.840          H  
ATOM   2943 2HD2 ASN A 179     -21.390  11.119 -12.362  1.00  1.840          H  
ATOM   2944  N   GLN A 180     -16.082  11.087 -12.947  1.00  1.100          N  
ATOM   2945  CA  GLN A 180     -15.065  10.810 -13.936  1.00  1.100          C  
ATOM   2946  C   GLN A 180     -13.746  10.496 -13.256  1.00  0.930          C  
ATOM   2947  O   GLN A 180     -13.041   9.568 -13.659  1.00  0.900          O  
ATOM   2948  CB  GLN A 180     -14.900  12.011 -14.866  1.00  1.540          C  
ATOM   2949  CG  GLN A 180     -16.134  12.305 -15.714  1.00  1.540          C  
ATOM   2950  CD  GLN A 180     -17.193  13.137 -14.960  1.00  1.540          C  
ATOM   2951  OE1 GLN A 180     -17.111  13.340 -13.733  1.00  1.540          O  
ATOM   2952  NE2 GLN A 180     -18.181  13.619 -15.693  1.00  1.540          N  
ATOM   2953  H   GLN A 180     -16.457  12.031 -12.859  1.00  1.320          H  
ATOM   2954  HA  GLN A 180     -15.368   9.940 -14.517  1.00  1.320          H  
ATOM   2955 1HB  GLN A 180     -14.669  12.897 -14.277  1.00  1.850          H  
ATOM   2956 2HB  GLN A 180     -14.061  11.837 -15.537  1.00  1.850          H  
ATOM   2957 1HG  GLN A 180     -15.829  12.857 -16.602  1.00  1.850          H  
ATOM   2958 2HG  GLN A 180     -16.590  11.357 -16.001  1.00  1.850          H  
ATOM   2959 1HE2 GLN A 180     -18.900  14.172 -15.269  1.00  1.850          H  
ATOM   2960 2HE2 GLN A 180     -18.211  13.438 -16.677  1.00  1.850          H  
ATOM   2961  N   CYS A 181     -13.423  11.242 -12.198  1.00  0.880          N  
ATOM   2962  CA  CYS A 181     -12.176  10.993 -11.495  1.00  0.780          C  
ATOM   2963  C   CYS A 181     -12.210   9.621 -10.831  1.00  0.680          C  
ATOM   2964  O   CYS A 181     -11.222   8.876 -10.889  1.00  0.690          O  
ATOM   2965  CB  CYS A 181     -11.936  12.053 -10.428  1.00  1.130          C  
ATOM   2966  SG  CYS A 181     -11.577  13.670 -11.063  1.00  1.130          S  
ATOM   2967  H   CYS A 181     -14.037  12.008 -11.927  1.00  1.060          H  
ATOM   2968  HA  CYS A 181     -11.361  11.016 -12.215  1.00  0.940          H  
ATOM   2969 1HB  CYS A 181     -12.817  12.127  -9.803  1.00  1.360          H  
ATOM   2970 2HB  CYS A 181     -11.109  11.762  -9.807  1.00  1.360          H  
ATOM   2971  HG  CYS A 181     -12.717  13.785 -11.748  1.00  1.360          H  
ATOM   2972  N   GLU A 182     -13.355   9.274 -10.211  1.00  0.670          N  
ATOM   2973  CA  GLU A 182     -13.503   7.973  -9.577  1.00  0.670          C  
ATOM   2974  C   GLU A 182     -13.392   6.862 -10.598  1.00  0.730          C  
ATOM   2975  O   GLU A 182     -12.728   5.861 -10.323  1.00  0.810          O  
ATOM   2976  CB  GLU A 182     -14.801   7.861  -8.769  1.00  0.940          C  
ATOM   2977  CG  GLU A 182     -14.970   6.481  -8.084  1.00  0.940          C  
ATOM   2978  CD  GLU A 182     -16.156   6.361  -7.129  1.00  0.940          C  
ATOM   2979  OE1 GLU A 182     -16.623   7.358  -6.631  1.00  0.940          O  
ATOM   2980  OE2 GLU A 182     -16.630   5.267  -6.944  1.00  0.940          O  
ATOM   2981  H   GLU A 182     -14.136   9.937 -10.168  1.00  0.800          H  
ATOM   2982  HA  GLU A 182     -12.687   7.832  -8.880  1.00  0.800          H  
ATOM   2983 1HB  GLU A 182     -14.818   8.636  -7.998  1.00  1.130          H  
ATOM   2984 2HB  GLU A 182     -15.657   8.031  -9.428  1.00  1.130          H  
ATOM   2985 1HG  GLU A 182     -15.106   5.751  -8.870  1.00  1.130          H  
ATOM   2986 2HG  GLU A 182     -14.049   6.230  -7.555  1.00  1.130          H  
ATOM   2987  N   LYS A 183     -13.997   7.031 -11.783  1.00  0.770          N  
ATOM   2988  CA  LYS A 183     -13.913   6.002 -12.797  1.00  0.860          C  
ATOM   2989  C   LYS A 183     -12.474   5.763 -13.214  1.00  0.870          C  
ATOM   2990  O   LYS A 183     -12.047   4.613 -13.272  1.00  0.980          O  
ATOM   2991  CB  LYS A 183     -14.729   6.382 -14.035  1.00  1.170          C  
ATOM   2992  CG  LYS A 183     -14.741   5.329 -15.176  1.00  1.170          C  
ATOM   2993  CD  LYS A 183     -15.487   4.054 -14.758  1.00  1.170          C  
ATOM   2994  CE  LYS A 183     -15.846   3.150 -15.963  1.00  1.170          C  
ATOM   2995  NZ  LYS A 183     -14.656   2.427 -16.545  1.00  1.170          N  
ATOM   2996  H   LYS A 183     -14.578   7.857 -11.960  1.00  0.920          H  
ATOM   2997  HA  LYS A 183     -14.304   5.078 -12.375  1.00  1.030          H  
ATOM   2998 1HB  LYS A 183     -15.759   6.581 -13.739  1.00  1.400          H  
ATOM   2999 2HB  LYS A 183     -14.333   7.311 -14.448  1.00  1.400          H  
ATOM   3000 1HG  LYS A 183     -15.228   5.758 -16.050  1.00  1.400          H  
ATOM   3001 2HG  LYS A 183     -13.715   5.065 -15.449  1.00  1.400          H  
ATOM   3002 1HD  LYS A 183     -14.839   3.470 -14.094  1.00  1.400          H  
ATOM   3003 2HD  LYS A 183     -16.395   4.316 -14.219  1.00  1.400          H  
ATOM   3004 1HE  LYS A 183     -16.577   2.413 -15.639  1.00  1.400          H  
ATOM   3005 2HE  LYS A 183     -16.290   3.769 -16.740  1.00  1.400          H  
ATOM   3006 1HZ  LYS A 183     -14.942   1.856 -17.313  1.00  1.400          H  
ATOM   3007 2HZ  LYS A 183     -13.905   3.048 -16.867  1.00  1.400          H  
ATOM   3008 3HZ  LYS A 183     -14.206   1.829 -15.844  1.00  1.400          H  
ATOM   3009  N   VAL A 184     -11.700   6.832 -13.452  1.00  0.840          N  
ATOM   3010  CA  VAL A 184     -10.323   6.625 -13.892  1.00  0.980          C  
ATOM   3011  C   VAL A 184      -9.542   5.899 -12.814  1.00  1.020          C  
ATOM   3012  O   VAL A 184      -8.817   4.936 -13.102  1.00  1.220          O  
ATOM   3013  CB  VAL A 184      -9.620   7.959 -14.208  1.00  1.320          C  
ATOM   3014  CG1 VAL A 184      -8.119   7.711 -14.473  1.00  1.320          C  
ATOM   3015  CG2 VAL A 184     -10.267   8.608 -15.417  1.00  1.320          C  
ATOM   3016  H   VAL A 184     -12.103   7.774 -13.383  1.00  1.010          H  
ATOM   3017  HA  VAL A 184     -10.336   6.013 -14.792  1.00  1.180          H  
ATOM   3018  HB  VAL A 184      -9.711   8.622 -13.346  1.00  1.580          H  
ATOM   3019 1HG1 VAL A 184      -7.630   8.659 -14.685  1.00  1.580          H  
ATOM   3020 2HG1 VAL A 184      -7.649   7.259 -13.606  1.00  1.580          H  
ATOM   3021 3HG1 VAL A 184      -8.003   7.045 -15.327  1.00  1.580          H  
ATOM   3022 1HG2 VAL A 184      -9.773   9.555 -15.627  1.00  1.580          H  
ATOM   3023 2HG2 VAL A 184     -10.174   7.946 -16.277  1.00  1.580          H  
ATOM   3024 3HG2 VAL A 184     -11.316   8.788 -15.219  1.00  1.580          H  
ATOM   3025  N   PHE A 185      -9.698   6.351 -11.576  1.00  0.880          N  
ATOM   3026  CA  PHE A 185      -9.019   5.760 -10.451  1.00  1.010          C  
ATOM   3027  C   PHE A 185      -9.294   4.278 -10.337  1.00  1.000          C  
ATOM   3028  O   PHE A 185      -8.355   3.488 -10.203  1.00  1.050          O  
ATOM   3029  CB  PHE A 185      -9.463   6.455  -9.184  1.00  1.360          C  
ATOM   3030  CG  PHE A 185      -8.972   5.847  -7.961  1.00  1.360          C  
ATOM   3031  CD1 PHE A 185      -7.681   5.996  -7.555  1.00  1.360          C  
ATOM   3032  CD2 PHE A 185      -9.823   5.124  -7.190  1.00  1.360          C  
ATOM   3033  CE1 PHE A 185      -7.245   5.430  -6.419  1.00  1.360          C  
ATOM   3034  CE2 PHE A 185      -9.403   4.563  -6.046  1.00  1.360          C  
ATOM   3035  CZ  PHE A 185      -8.101   4.713  -5.656  1.00  1.360          C  
ATOM   3036  H   PHE A 185     -10.308   7.160 -11.409  1.00  1.060          H  
ATOM   3037  HA  PHE A 185      -7.948   5.906 -10.584  1.00  1.210          H  
ATOM   3038 1HB  PHE A 185      -9.155   7.475  -9.222  1.00  1.630          H  
ATOM   3039 2HB  PHE A 185     -10.547   6.460  -9.145  1.00  1.630          H  
ATOM   3040  HD1 PHE A 185      -6.990   6.568  -8.158  1.00  1.630          H  
ATOM   3041  HD2 PHE A 185     -10.858   5.011  -7.502  1.00  1.630          H  
ATOM   3042  HE1 PHE A 185      -6.212   5.561  -6.114  1.00  1.630          H  
ATOM   3043  HE2 PHE A 185     -10.104   4.000  -5.439  1.00  1.630          H  
ATOM   3044  HZ  PHE A 185      -7.757   4.271  -4.736  1.00  1.630          H  
ATOM   3045  N   LEU A 186     -10.576   3.903 -10.361  1.00  0.950          N  
ATOM   3046  CA  LEU A 186     -10.964   2.513 -10.241  1.00  1.010          C  
ATOM   3047  C   LEU A 186     -10.569   1.696 -11.469  1.00  0.940          C  
ATOM   3048  O   LEU A 186     -10.236   0.529 -11.342  1.00  1.010          O  
ATOM   3049  CB  LEU A 186     -12.453   2.418  -9.949  1.00  1.390          C  
ATOM   3050  CG  LEU A 186     -12.908   2.974  -8.560  1.00  1.390          C  
ATOM   3051  CD1 LEU A 186     -14.414   2.918  -8.507  1.00  1.390          C  
ATOM   3052  CD2 LEU A 186     -12.259   2.176  -7.370  1.00  1.390          C  
ATOM   3053  H   LEU A 186     -11.307   4.614 -10.465  1.00  1.140          H  
ATOM   3054  HA  LEU A 186     -10.424   2.085  -9.410  1.00  1.210          H  
ATOM   3055 1HB  LEU A 186     -12.985   2.976 -10.725  1.00  1.670          H  
ATOM   3056 2HB  LEU A 186     -12.741   1.398 -10.007  1.00  1.670          H  
ATOM   3057  HG  LEU A 186     -12.624   4.017  -8.489  1.00  1.670          H  
ATOM   3058 1HD1 LEU A 186     -14.763   3.342  -7.569  1.00  1.670          H  
ATOM   3059 2HD1 LEU A 186     -14.826   3.494  -9.332  1.00  1.670          H  
ATOM   3060 3HD1 LEU A 186     -14.750   1.909  -8.582  1.00  1.670          H  
ATOM   3061 1HD2 LEU A 186     -12.603   2.597  -6.432  1.00  1.670          H  
ATOM   3062 2HD2 LEU A 186     -12.547   1.140  -7.423  1.00  1.670          H  
ATOM   3063 3HD2 LEU A 186     -11.179   2.243  -7.397  1.00  1.670          H  
ATOM   3064  N   ASP A 187     -10.593   2.261 -12.679  1.00  0.880          N  
ATOM   3065  CA  ASP A 187     -10.120   1.454 -13.799  1.00  0.870          C  
ATOM   3066  C   ASP A 187      -8.647   1.088 -13.588  1.00  0.840          C  
ATOM   3067  O   ASP A 187      -8.239  -0.046 -13.858  1.00  1.220          O  
ATOM   3068  CB  ASP A 187     -10.293   2.172 -15.147  1.00  1.220          C  
ATOM   3069  CG  ASP A 187     -11.743   2.202 -15.672  1.00  1.220          C  
ATOM   3070  OD1 ASP A 187     -12.574   1.458 -15.190  1.00  1.220          O  
ATOM   3071  OD2 ASP A 187     -12.042   2.960 -16.582  1.00  1.220          O  
ATOM   3072  H   ASP A 187     -10.960   3.203 -12.826  1.00  1.060          H  
ATOM   3073  HA  ASP A 187     -10.699   0.532 -13.828  1.00  1.040          H  
ATOM   3074 1HB  ASP A 187      -9.952   3.207 -15.035  1.00  1.470          H  
ATOM   3075 2HB  ASP A 187      -9.656   1.699 -15.892  1.00  1.470          H  
ATOM   3076  N   LEU A 188      -7.846   2.041 -13.074  1.00  0.900          N  
ATOM   3077  CA  LEU A 188      -6.444   1.756 -12.782  1.00  1.280          C  
ATOM   3078  C   LEU A 188      -6.346   0.744 -11.631  1.00  1.250          C  
ATOM   3079  O   LEU A 188      -5.639  -0.279 -11.730  1.00  1.640          O  
ATOM   3080  CB  LEU A 188      -5.728   3.059 -12.414  1.00  1.640          C  
ATOM   3081  CG  LEU A 188      -5.536   4.088 -13.547  1.00  1.640          C  
ATOM   3082  CD1 LEU A 188      -5.077   5.385 -12.945  1.00  1.640          C  
ATOM   3083  CD2 LEU A 188      -4.501   3.597 -14.539  1.00  1.640          C  
ATOM   3084  H   LEU A 188      -8.224   2.986 -12.932  1.00  1.080          H  
ATOM   3085  HA  LEU A 188      -5.990   1.312 -13.661  1.00  1.540          H  
ATOM   3086 1HB  LEU A 188      -6.310   3.552 -11.648  1.00  1.970          H  
ATOM   3087 2HB  LEU A 188      -4.746   2.816 -12.001  1.00  1.970          H  
ATOM   3088  HG  LEU A 188      -6.485   4.257 -14.057  1.00  1.970          H  
ATOM   3089 1HD1 LEU A 188      -4.951   6.123 -13.734  1.00  1.970          H  
ATOM   3090 2HD1 LEU A 188      -5.834   5.735 -12.240  1.00  1.970          H  
ATOM   3091 3HD1 LEU A 188      -4.130   5.239 -12.425  1.00  1.970          H  
ATOM   3092 1HD2 LEU A 188      -4.373   4.345 -15.319  1.00  1.970          H  
ATOM   3093 2HD2 LEU A 188      -3.548   3.441 -14.024  1.00  1.970          H  
ATOM   3094 3HD2 LEU A 188      -4.819   2.667 -14.993  1.00  1.970          H  
ATOM   3095  N   TYR A 189      -7.153   0.946 -10.581  1.00  0.950          N  
ATOM   3096  CA  TYR A 189      -7.218   0.026  -9.450  1.00  0.980          C  
ATOM   3097  C   TYR A 189      -8.290  -1.012  -9.811  1.00  1.200          C  
ATOM   3098  O   TYR A 189      -9.321  -1.120  -9.162  1.00  1.840          O  
ATOM   3099  CB  TYR A 189      -7.607   0.769  -8.143  1.00  1.360          C  
ATOM   3100  CG  TYR A 189      -7.407  -0.074  -6.895  1.00  1.360          C  
ATOM   3101  CD1 TYR A 189      -6.182  -0.195  -6.288  1.00  1.360          C  
ATOM   3102  CD2 TYR A 189      -8.462  -0.798  -6.419  1.00  1.360          C  
ATOM   3103  CE1 TYR A 189      -6.042  -1.054  -5.206  1.00  1.360          C  
ATOM   3104  CE2 TYR A 189      -8.324  -1.645  -5.374  1.00  1.360          C  
ATOM   3105  CZ  TYR A 189      -7.133  -1.778  -4.758  1.00  1.360          C  
ATOM   3106  OH  TYR A 189      -7.046  -2.660  -3.718  1.00  1.360          O  
ATOM   3107  H   TYR A 189      -7.720   1.796 -10.546  1.00  1.140          H  
ATOM   3108  HA  TYR A 189      -6.264  -0.477  -9.326  1.00  1.180          H  
ATOM   3109 1HB  TYR A 189      -7.008   1.675  -8.045  1.00  1.630          H  
ATOM   3110 2HB  TYR A 189      -8.648   1.075  -8.189  1.00  1.630          H  
ATOM   3111  HD1 TYR A 189      -5.331   0.371  -6.657  1.00  1.630          H  
ATOM   3112  HD2 TYR A 189      -9.412  -0.702  -6.894  1.00  1.630          H  
ATOM   3113  HE1 TYR A 189      -5.088  -1.173  -4.728  1.00  1.630          H  
ATOM   3114  HE2 TYR A 189      -9.181  -2.224  -5.027  1.00  1.630          H  
ATOM   3115  HH  TYR A 189      -6.244  -2.511  -3.183  1.00  1.630          H  
ATOM   3116  N   ARG A 190      -8.001  -1.809 -10.832  1.00  1.350          N  
ATOM   3117  CA  ARG A 190      -8.951  -2.747 -11.426  1.00  1.670          C  
ATOM   3118  C   ARG A 190      -9.585  -3.777 -10.485  1.00  1.450          C  
ATOM   3119  O   ARG A 190     -10.736  -4.199 -10.682  1.00  1.910          O  
ATOM   3120  CB  ARG A 190      -8.284  -3.479 -12.586  1.00  2.210          C  
ATOM   3121  CG  ARG A 190      -9.136  -4.553 -13.286  1.00  2.210          C  
ATOM   3122  CD  ARG A 190     -10.335  -3.970 -13.965  1.00  2.210          C  
ATOM   3123  NE  ARG A 190     -11.162  -4.994 -14.570  1.00  2.210          N  
ATOM   3124  CZ  ARG A 190     -12.095  -5.730 -13.916  1.00  2.210          C  
ATOM   3125  NH1 ARG A 190     -12.301  -5.564 -12.616  1.00  2.210          N  
ATOM   3126  NH2 ARG A 190     -12.805  -6.628 -14.589  1.00  2.210          N  
ATOM   3127  H   ARG A 190      -7.100  -1.642 -11.279  1.00  1.620          H  
ATOM   3128  HA  ARG A 190      -9.751  -2.131 -11.840  1.00  2.000          H  
ATOM   3129 1HB  ARG A 190      -7.994  -2.746 -13.341  1.00  2.650          H  
ATOM   3130 2HB  ARG A 190      -7.373  -3.958 -12.233  1.00  2.650          H  
ATOM   3131 1HG  ARG A 190      -8.530  -5.024 -14.057  1.00  2.650          H  
ATOM   3132 2HG  ARG A 190      -9.452  -5.317 -12.580  1.00  2.650          H  
ATOM   3133 1HD  ARG A 190     -10.949  -3.411 -13.267  1.00  2.650          H  
ATOM   3134 2HD  ARG A 190      -9.998  -3.297 -14.754  1.00  2.650          H  
ATOM   3135  HE  ARG A 190     -11.043  -5.160 -15.560  1.00  2.650          H  
ATOM   3136 1HH1 ARG A 190     -11.747  -4.882 -12.068  1.00  2.650          H  
ATOM   3137 2HH1 ARG A 190     -12.997  -6.116 -12.137  1.00  2.650          H  
ATOM   3138 1HH2 ARG A 190     -12.649  -6.758 -15.580  1.00  2.650          H  
ATOM   3139 2HH2 ARG A 190     -13.500  -7.182 -14.113  1.00  2.650          H  
ATOM   3140  N   ASN A 191      -8.838  -4.260  -9.505  1.00  1.590          N  
ATOM   3141  CA  ASN A 191      -9.362  -5.305  -8.631  1.00  1.850          C  
ATOM   3142  C   ASN A 191     -10.196  -4.738  -7.470  1.00  1.690          C  
ATOM   3143  O   ASN A 191      -9.748  -4.750  -6.314  1.00  2.510          O  
ATOM   3144  CB  ASN A 191      -8.210  -6.171  -8.138  1.00  2.490          C  
ATOM   3145  CG  ASN A 191      -8.650  -7.449  -7.453  1.00  2.490          C  
ATOM   3146  OD1 ASN A 191      -9.823  -7.830  -7.503  1.00  2.490          O  
ATOM   3147  ND2 ASN A 191      -7.716  -8.122  -6.820  1.00  2.490          N  
ATOM   3148  H   ASN A 191      -7.902  -3.903  -9.361  1.00  1.910          H  
ATOM   3149  HA  ASN A 191     -10.030  -5.937  -9.218  1.00  2.220          H  
ATOM   3150 1HB  ASN A 191      -7.575  -6.434  -8.985  1.00  2.980          H  
ATOM   3151 2HB  ASN A 191      -7.599  -5.592  -7.444  1.00  2.980          H  
ATOM   3152 1HD2 ASN A 191      -7.941  -8.982  -6.356  1.00  2.980          H  
ATOM   3153 2HD2 ASN A 191      -6.774  -7.784  -6.809  1.00  2.980          H  
ATOM   3154  N   TYR A 192     -11.421  -4.292  -7.779  1.00  1.180          N  
ATOM   3155  CA  TYR A 192     -12.297  -3.615  -6.799  1.00  1.330          C  
ATOM   3156  C   TYR A 192     -13.781  -3.976  -7.001  1.00  0.970          C  
ATOM   3157  O   TYR A 192     -14.149  -4.631  -7.977  1.00  1.370          O  
ATOM   3158  CB  TYR A 192     -12.195  -2.093  -6.944  1.00  1.800          C  
ATOM   3159  CG  TYR A 192     -12.918  -1.600  -8.165  1.00  1.800          C  
ATOM   3160  CD1 TYR A 192     -14.186  -1.108  -8.025  1.00  1.800          C  
ATOM   3161  CD2 TYR A 192     -12.367  -1.690  -9.408  1.00  1.800          C  
ATOM   3162  CE1 TYR A 192     -14.881  -0.737  -9.097  1.00  1.800          C  
ATOM   3163  CE2 TYR A 192     -13.078  -1.304 -10.511  1.00  1.800          C  
ATOM   3164  CZ  TYR A 192     -14.355  -0.836 -10.350  1.00  1.800          C  
ATOM   3165  OH  TYR A 192     -15.115  -0.461 -11.437  1.00  1.800          O  
ATOM   3166  H   TYR A 192     -11.671  -4.353  -8.769  1.00  1.420          H  
ATOM   3167  HA  TYR A 192     -12.008  -3.914  -5.794  1.00  1.600          H  
ATOM   3168 1HB  TYR A 192     -12.599  -1.593  -6.062  1.00  2.160          H  
ATOM   3169 2HB  TYR A 192     -11.171  -1.825  -7.040  1.00  2.160          H  
ATOM   3170  HD1 TYR A 192     -14.638  -1.024  -7.041  1.00  2.160          H  
ATOM   3171  HD2 TYR A 192     -11.389  -2.074  -9.521  1.00  2.160          H  
ATOM   3172  HE1 TYR A 192     -15.855  -0.364  -8.960  1.00  2.160          H  
ATOM   3173  HE2 TYR A 192     -12.633  -1.389 -11.504  1.00  2.160          H  
ATOM   3174  HH  TYR A 192     -16.069  -0.419 -11.176  1.00  2.160          H  
ATOM   3175  N   ASP A 193     -14.629  -3.533  -6.056  1.00  1.050          N  
ATOM   3176  CA  ASP A 193     -16.089  -3.722  -6.079  1.00  1.340          C  
ATOM   3177  C   ASP A 193     -16.873  -2.432  -5.715  1.00  1.120          C  
ATOM   3178  O   ASP A 193     -16.709  -1.903  -4.609  1.00  1.130          O  
ATOM   3179  CB  ASP A 193     -16.459  -4.885  -5.134  1.00  1.760          C  
ATOM   3180  CG  ASP A 193     -17.953  -5.211  -5.074  1.00  1.760          C  
ATOM   3181  OD1 ASP A 193     -18.744  -4.267  -5.084  1.00  1.760          O  
ATOM   3182  OD2 ASP A 193     -18.303  -6.373  -5.065  1.00  1.760          O  
ATOM   3183  H   ASP A 193     -14.233  -3.064  -5.239  1.00  1.260          H  
ATOM   3184  HA  ASP A 193     -16.375  -4.004  -7.093  1.00  1.610          H  
ATOM   3185 1HB  ASP A 193     -15.925  -5.781  -5.454  1.00  2.110          H  
ATOM   3186 2HB  ASP A 193     -16.111  -4.650  -4.130  1.00  2.110          H  
ATOM   3187  N   GLU A 194     -17.668  -1.876  -6.665  1.00  1.170          N  
ATOM   3188  CA  GLU A 194     -18.399  -0.618  -6.420  1.00  1.080          C  
ATOM   3189  C   GLU A 194     -19.339  -0.667  -5.211  1.00  1.140          C  
ATOM   3190  O   GLU A 194     -19.564   0.362  -4.555  1.00  1.460          O  
ATOM   3191  CB  GLU A 194     -19.292  -0.238  -7.616  1.00  1.550          C  
ATOM   3192  CG  GLU A 194     -18.601   0.152  -8.898  1.00  1.550          C  
ATOM   3193  CD  GLU A 194     -18.218  -1.024  -9.745  1.00  1.550          C  
ATOM   3194  OE1 GLU A 194     -18.368  -2.142  -9.287  1.00  1.550          O  
ATOM   3195  OE2 GLU A 194     -17.743  -0.810 -10.840  1.00  1.550          O  
ATOM   3196  H   GLU A 194     -17.781  -2.334  -7.579  1.00  1.400          H  
ATOM   3197  HA  GLU A 194     -17.664   0.170  -6.252  1.00  1.300          H  
ATOM   3198 1HB  GLU A 194     -19.954  -1.073  -7.843  1.00  1.860          H  
ATOM   3199 2HB  GLU A 194     -19.927   0.599  -7.329  1.00  1.860          H  
ATOM   3200 1HG  GLU A 194     -19.279   0.784  -9.471  1.00  1.860          H  
ATOM   3201 2HG  GLU A 194     -17.726   0.747  -8.656  1.00  1.860          H  
ATOM   3202  N   HIS A 195     -19.938  -1.834  -4.942  1.00  1.240          N  
ATOM   3203  CA  HIS A 195     -20.870  -1.975  -3.838  1.00  1.310          C  
ATOM   3204  C   HIS A 195     -20.112  -1.821  -2.559  1.00  1.100          C  
ATOM   3205  O   HIS A 195     -20.493  -1.052  -1.667  1.00  1.570          O  
ATOM   3206  CB  HIS A 195     -21.563  -3.344  -3.855  1.00  1.810          C  
ATOM   3207  CG  HIS A 195     -22.487  -3.567  -2.704  1.00  1.810          C  
ATOM   3208  ND1 HIS A 195     -23.696  -2.916  -2.575  1.00  1.810          N  
ATOM   3209  CD2 HIS A 195     -22.375  -4.377  -1.626  1.00  1.810          C  
ATOM   3210  CE1 HIS A 195     -24.286  -3.318  -1.458  1.00  1.810          C  
ATOM   3211  NE2 HIS A 195     -23.508  -4.205  -0.872  1.00  1.810          N  
ATOM   3212  H   HIS A 195     -19.704  -2.674  -5.482  1.00  1.490          H  
ATOM   3213  HA  HIS A 195     -21.630  -1.199  -3.880  1.00  1.570          H  
ATOM   3214 1HB  HIS A 195     -22.125  -3.455  -4.779  1.00  2.170          H  
ATOM   3215 2HB  HIS A 195     -20.815  -4.132  -3.834  1.00  2.170          H  
ATOM   3216  HD1 HIS A 195     -24.173  -2.425  -3.303  1.00  2.170          H  
ATOM   3217  HD2 HIS A 195     -21.599  -5.074  -1.303  1.00  2.170          H  
ATOM   3218  HE1 HIS A 195     -25.256  -2.918  -1.170  1.00  2.170          H  
ATOM   3219  N   LYS A 196     -19.018  -2.568  -2.479  1.00  0.740          N  
ATOM   3220  CA  LYS A 196     -18.232  -2.537  -1.272  1.00  0.720          C  
ATOM   3221  C   LYS A 196     -17.646  -1.150  -1.056  1.00  0.590          C  
ATOM   3222  O   LYS A 196     -17.546  -0.694   0.089  1.00  0.610          O  
ATOM   3223  CB  LYS A 196     -17.134  -3.590  -1.276  1.00  1.020          C  
ATOM   3224  CG  LYS A 196     -16.372  -3.709   0.070  1.00  1.020          C  
ATOM   3225  CD  LYS A 196     -17.321  -4.226   1.168  1.00  1.020          C  
ATOM   3226  CE  LYS A 196     -16.639  -4.568   2.498  1.00  1.020          C  
ATOM   3227  NZ  LYS A 196     -15.479  -5.438   2.375  1.00  1.020          N  
ATOM   3228  H   LYS A 196     -18.783  -3.170  -3.289  1.00  0.890          H  
ATOM   3229  HA  LYS A 196     -18.905  -2.739  -0.448  1.00  0.860          H  
ATOM   3230 1HB  LYS A 196     -17.561  -4.563  -1.520  1.00  1.220          H  
ATOM   3231 2HB  LYS A 196     -16.407  -3.346  -2.054  1.00  1.220          H  
ATOM   3232 1HG  LYS A 196     -15.543  -4.400  -0.054  1.00  1.220          H  
ATOM   3233 2HG  LYS A 196     -15.968  -2.742   0.369  1.00  1.220          H  
ATOM   3234 1HD  LYS A 196     -17.982  -3.412   1.430  1.00  1.220          H  
ATOM   3235 2HD  LYS A 196     -17.915  -5.022   0.798  1.00  1.220          H  
ATOM   3236 1HE  LYS A 196     -16.326  -3.658   2.963  1.00  1.220          H  
ATOM   3237 2HE  LYS A 196     -17.359  -5.059   3.126  1.00  1.220          H  
ATOM   3238 1HZ  LYS A 196     -15.076  -5.618   3.271  1.00  1.220          H  
ATOM   3239 2HZ  LYS A 196     -15.705  -6.338   1.945  1.00  1.220          H  
ATOM   3240 3HZ  LYS A 196     -14.794  -4.925   1.817  1.00  1.220          H  
ATOM   3241  N   LEU A 197     -17.255  -0.470  -2.139  1.00  0.540          N  
ATOM   3242  CA  LEU A 197     -16.679   0.846  -1.982  1.00  0.500          C  
ATOM   3243  C   LEU A 197     -17.711   1.789  -1.368  1.00  0.490          C  
ATOM   3244  O   LEU A 197     -17.383   2.525  -0.437  1.00  0.490          O  
ATOM   3245  CB  LEU A 197     -16.205   1.412  -3.325  1.00  0.720          C  
ATOM   3246  CG  LEU A 197     -15.497   2.804  -3.280  1.00  0.720          C  
ATOM   3247  CD1 LEU A 197     -14.221   2.723  -2.446  1.00  0.720          C  
ATOM   3248  CD2 LEU A 197     -15.169   3.237  -4.685  1.00  0.720          C  
ATOM   3249  H   LEU A 197     -17.325  -0.901  -3.065  1.00  0.650          H  
ATOM   3250  HA  LEU A 197     -15.841   0.759  -1.306  1.00  0.600          H  
ATOM   3251 1HB  LEU A 197     -15.541   0.696  -3.793  1.00  0.860          H  
ATOM   3252 2HB  LEU A 197     -17.081   1.516  -3.968  1.00  0.860          H  
ATOM   3253  HG  LEU A 197     -16.153   3.534  -2.817  1.00  0.860          H  
ATOM   3254 1HD1 LEU A 197     -13.746   3.700  -2.439  1.00  0.860          H  
ATOM   3255 2HD1 LEU A 197     -14.432   2.433  -1.423  1.00  0.860          H  
ATOM   3256 3HD1 LEU A 197     -13.557   1.996  -2.896  1.00  0.860          H  
ATOM   3257 1HD2 LEU A 197     -14.678   4.215  -4.671  1.00  0.860          H  
ATOM   3258 2HD2 LEU A 197     -14.511   2.505  -5.140  1.00  0.860          H  
ATOM   3259 3HD2 LEU A 197     -16.090   3.309  -5.270  1.00  0.860          H  
ATOM   3260  N   LEU A 198     -18.968   1.752  -1.843  1.00  0.500          N  
ATOM   3261  CA  LEU A 198     -19.986   2.620  -1.256  1.00  0.510          C  
ATOM   3262  C   LEU A 198     -20.190   2.330   0.224  1.00  0.500          C  
ATOM   3263  O   LEU A 198     -20.351   3.259   1.030  1.00  0.510          O  
ATOM   3264  CB  LEU A 198     -21.329   2.493  -1.982  1.00  0.710          C  
ATOM   3265  CG  LEU A 198     -22.519   3.351  -1.385  1.00  0.710          C  
ATOM   3266  CD1 LEU A 198     -22.168   4.858  -1.381  1.00  0.710          C  
ATOM   3267  CD2 LEU A 198     -23.764   3.096  -2.224  1.00  0.710          C  
ATOM   3268  H   LEU A 198     -19.196   1.155  -2.647  1.00  0.600          H  
ATOM   3269  HA  LEU A 198     -19.637   3.638  -1.363  1.00  0.610          H  
ATOM   3270 1HB  LEU A 198     -21.187   2.779  -3.022  1.00  0.850          H  
ATOM   3271 2HB  LEU A 198     -21.628   1.439  -1.961  1.00  0.850          H  
ATOM   3272  HG  LEU A 198     -22.716   3.048  -0.356  1.00  0.850          H  
ATOM   3273 1HD1 LEU A 198     -23.010   5.420  -0.969  1.00  0.850          H  
ATOM   3274 2HD1 LEU A 198     -21.297   5.040  -0.763  1.00  0.850          H  
ATOM   3275 3HD1 LEU A 198     -21.972   5.193  -2.397  1.00  0.850          H  
ATOM   3276 1HD2 LEU A 198     -24.601   3.670  -1.818  1.00  0.850          H  
ATOM   3277 2HD2 LEU A 198     -23.582   3.402  -3.255  1.00  0.850          H  
ATOM   3278 3HD2 LEU A 198     -24.005   2.033  -2.198  1.00  0.850          H  
ATOM   3279  N   LEU A 199     -20.204   1.050   0.597  1.00  0.520          N  
ATOM   3280  CA  LEU A 199     -20.409   0.727   1.997  1.00  0.530          C  
ATOM   3281  C   LEU A 199     -19.279   1.331   2.821  1.00  0.520          C  
ATOM   3282  O   LEU A 199     -19.512   1.867   3.912  1.00  0.550          O  
ATOM   3283  CB  LEU A 199     -20.404  -0.787   2.204  1.00  0.740          C  
ATOM   3284  CG  LEU A 199     -21.548  -1.601   1.594  1.00  0.740          C  
ATOM   3285  CD1 LEU A 199     -21.233  -3.091   1.794  1.00  0.740          C  
ATOM   3286  CD2 LEU A 199     -22.858  -1.214   2.229  1.00  0.740          C  
ATOM   3287  H   LEU A 199     -20.121   0.314  -0.116  1.00  0.620          H  
ATOM   3288  HA  LEU A 199     -21.340   1.168   2.330  1.00  0.640          H  
ATOM   3289 1HB  LEU A 199     -19.466  -1.182   1.814  1.00  0.890          H  
ATOM   3290 2HB  LEU A 199     -20.436  -0.966   3.264  1.00  0.890          H  
ATOM   3291  HG  LEU A 199     -21.611  -1.420   0.524  1.00  0.890          H  
ATOM   3292 1HD1 LEU A 199     -22.027  -3.685   1.361  1.00  0.890          H  
ATOM   3293 2HD1 LEU A 199     -20.308  -3.337   1.310  1.00  0.890          H  
ATOM   3294 3HD1 LEU A 199     -21.150  -3.315   2.842  1.00  0.890          H  
ATOM   3295 1HD2 LEU A 199     -23.655  -1.817   1.790  1.00  0.890          H  
ATOM   3296 2HD2 LEU A 199     -22.804  -1.388   3.291  1.00  0.890          H  
ATOM   3297 3HD2 LEU A 199     -23.072  -0.167   2.050  1.00  0.890          H  
ATOM   3298  N   ASN A 200     -18.058   1.278   2.284  1.00  0.480          N  
ATOM   3299  CA  ASN A 200     -16.922   1.876   2.950  1.00  0.480          C  
ATOM   3300  C   ASN A 200     -16.895   3.394   2.873  1.00  0.450          C  
ATOM   3301  O   ASN A 200     -16.315   4.042   3.734  1.00  0.470          O  
ATOM   3302  CB  ASN A 200     -15.656   1.247   2.503  1.00  0.670          C  
ATOM   3303  CG  ASN A 200     -15.571  -0.078   3.103  1.00  0.670          C  
ATOM   3304  OD1 ASN A 200     -16.130  -0.365   4.155  1.00  0.670          O  
ATOM   3305  ND2 ASN A 200     -14.887  -0.890   2.470  1.00  0.670          N  
ATOM   3306  H   ASN A 200     -17.922   0.753   1.411  1.00  0.580          H  
ATOM   3307  HA  ASN A 200     -17.022   1.642   3.996  1.00  0.580          H  
ATOM   3308 1HB  ASN A 200     -15.642   1.157   1.413  1.00  0.810          H  
ATOM   3309 2HB  ASN A 200     -14.802   1.849   2.804  1.00  0.810          H  
ATOM   3310 1HD2 ASN A 200     -14.741  -1.843   2.781  1.00  0.810          H  
ATOM   3311 2HD2 ASN A 200     -14.470  -0.595   1.631  1.00  0.810          H  
ATOM   3312  N   LYS A 201     -17.527   4.017   1.880  1.00  0.430          N  
ATOM   3313  CA  LYS A 201     -17.559   5.476   1.916  1.00  0.430          C  
ATOM   3314  C   LYS A 201     -18.263   5.859   3.212  1.00  0.440          C  
ATOM   3315  O   LYS A 201     -17.798   6.725   3.962  1.00  0.440          O  
ATOM   3316  CB  LYS A 201     -18.282   6.066   0.699  1.00  0.600          C  
ATOM   3317  CG  LYS A 201     -17.526   5.945  -0.634  1.00  0.600          C  
ATOM   3318  CD  LYS A 201     -18.336   6.554  -1.786  1.00  0.600          C  
ATOM   3319  CE  LYS A 201     -17.571   6.490  -3.102  1.00  0.600          C  
ATOM   3320  NZ  LYS A 201     -18.298   7.193  -4.227  1.00  0.600          N  
ATOM   3321  H   LYS A 201     -17.945   3.481   1.117  1.00  0.520          H  
ATOM   3322  HA  LYS A 201     -16.560   5.883   1.962  1.00  0.520          H  
ATOM   3323 1HB  LYS A 201     -19.249   5.585   0.587  1.00  0.720          H  
ATOM   3324 2HB  LYS A 201     -18.464   7.126   0.871  1.00  0.720          H  
ATOM   3325 1HG  LYS A 201     -16.571   6.465  -0.554  1.00  0.720          H  
ATOM   3326 2HG  LYS A 201     -17.327   4.909  -0.848  1.00  0.720          H  
ATOM   3327 1HD  LYS A 201     -19.269   6.011  -1.900  1.00  0.720          H  
ATOM   3328 2HD  LYS A 201     -18.572   7.592  -1.559  1.00  0.720          H  
ATOM   3329 1HE  LYS A 201     -16.608   6.950  -2.950  1.00  0.720          H  
ATOM   3330 2HE  LYS A 201     -17.422   5.452  -3.384  1.00  0.720          H  
ATOM   3331 1HZ  LYS A 201     -17.730   7.145  -5.104  1.00  0.720          H  
ATOM   3332 2HZ  LYS A 201     -19.190   6.763  -4.388  1.00  0.720          H  
ATOM   3333 3HZ  LYS A 201     -18.431   8.163  -3.984  1.00  0.720          H  
ATOM   3334  N   ILE A 202     -19.334   5.123   3.522  1.00  0.450          N  
ATOM   3335  CA  ILE A 202     -20.096   5.366   4.733  1.00  0.490          C  
ATOM   3336  C   ILE A 202     -19.286   4.984   5.979  1.00  0.520          C  
ATOM   3337  O   ILE A 202     -19.159   5.794   6.903  1.00  0.530          O  
ATOM   3338  CB  ILE A 202     -21.410   4.576   4.693  1.00  0.670          C  
ATOM   3339  CG1 ILE A 202     -22.254   5.111   3.553  1.00  0.670          C  
ATOM   3340  CG2 ILE A 202     -22.139   4.820   6.016  1.00  0.670          C  
ATOM   3341  CD1 ILE A 202     -23.419   4.275   3.124  1.00  0.670          C  
ATOM   3342  H   ILE A 202     -19.647   4.430   2.829  1.00  0.540          H  
ATOM   3343  HA  ILE A 202     -20.330   6.428   4.790  1.00  0.590          H  
ATOM   3344  HB  ILE A 202     -21.230   3.518   4.535  1.00  0.800          H  
ATOM   3345 1HG1 ILE A 202     -22.636   6.059   3.876  1.00  0.800          H  
ATOM   3346 2HG1 ILE A 202     -21.624   5.253   2.681  1.00  0.800          H  
ATOM   3347 1HG2 ILE A 202     -23.093   4.318   6.018  1.00  0.800          H  
ATOM   3348 2HG2 ILE A 202     -21.554   4.462   6.861  1.00  0.800          H  
ATOM   3349 3HG2 ILE A 202     -22.300   5.871   6.116  1.00  0.800          H  
ATOM   3350 1HD1 ILE A 202     -23.948   4.781   2.312  1.00  0.800          H  
ATOM   3351 2HD1 ILE A 202     -23.056   3.307   2.769  1.00  0.800          H  
ATOM   3352 3HD1 ILE A 202     -24.086   4.130   3.938  1.00  0.800          H  
ATOM   3353  N   PHE A 203     -18.717   3.764   6.002  1.00  0.560          N  
ATOM   3354  CA  PHE A 203     -17.920   3.296   7.144  1.00  0.630          C  
ATOM   3355  C   PHE A 203     -16.778   4.243   7.458  1.00  0.610          C  
ATOM   3356  O   PHE A 203     -16.522   4.556   8.622  1.00  0.670          O  
ATOM   3357  CB  PHE A 203     -17.288   1.932   6.922  1.00  0.850          C  
ATOM   3358  CG  PHE A 203     -16.485   1.471   8.109  1.00  0.850          C  
ATOM   3359  CD1 PHE A 203     -17.080   0.791   9.164  1.00  0.850          C  
ATOM   3360  CD2 PHE A 203     -15.125   1.749   8.194  1.00  0.850          C  
ATOM   3361  CE1 PHE A 203     -16.333   0.392  10.249  1.00  0.850          C  
ATOM   3362  CE2 PHE A 203     -14.396   1.360   9.271  1.00  0.850          C  
ATOM   3363  CZ  PHE A 203     -14.987   0.677  10.303  1.00  0.850          C  
ATOM   3364  H   PHE A 203     -18.884   3.136   5.208  1.00  0.670          H  
ATOM   3365  HA  PHE A 203     -18.573   3.242   8.015  1.00  0.760          H  
ATOM   3366 1HB  PHE A 203     -18.043   1.201   6.692  1.00  1.020          H  
ATOM   3367 2HB  PHE A 203     -16.612   1.985   6.089  1.00  1.020          H  
ATOM   3368  HD1 PHE A 203     -18.151   0.558   9.139  1.00  1.020          H  
ATOM   3369  HD2 PHE A 203     -14.630   2.290   7.386  1.00  1.020          H  
ATOM   3370  HE1 PHE A 203     -16.822  -0.155  11.070  1.00  1.020          H  
ATOM   3371  HE2 PHE A 203     -13.353   1.590   9.301  1.00  1.020          H  
ATOM   3372  HZ  PHE A 203     -14.398   0.362  11.165  1.00  1.020          H  
ATOM   3373  N   VAL A 204     -16.033   4.630   6.427  1.00  0.560          N  
ATOM   3374  CA  VAL A 204     -14.915   5.511   6.614  1.00  0.570          C  
ATOM   3375  C   VAL A 204     -15.349   6.849   7.141  1.00  0.550          C  
ATOM   3376  O   VAL A 204     -14.728   7.349   8.075  1.00  0.580          O  
ATOM   3377  CB  VAL A 204     -14.102   5.668   5.334  1.00  0.790          C  
ATOM   3378  CG1 VAL A 204     -13.102   6.772   5.503  1.00  0.790          C  
ATOM   3379  CG2 VAL A 204     -13.364   4.342   5.071  1.00  0.790          C  
ATOM   3380  H   VAL A 204     -16.267   4.333   5.487  1.00  0.670          H  
ATOM   3381  HA  VAL A 204     -14.258   5.048   7.341  1.00  0.680          H  
ATOM   3382  HB  VAL A 204     -14.755   5.917   4.492  1.00  0.950          H  
ATOM   3383 1HG1 VAL A 204     -12.528   6.848   4.602  1.00  0.950          H  
ATOM   3384 2HG1 VAL A 204     -13.594   7.726   5.687  1.00  0.950          H  
ATOM   3385 3HG1 VAL A 204     -12.469   6.535   6.334  1.00  0.950          H  
ATOM   3386 1HG2 VAL A 204     -12.765   4.440   4.179  1.00  0.950          H  
ATOM   3387 2HG2 VAL A 204     -12.715   4.108   5.913  1.00  0.950          H  
ATOM   3388 3HG2 VAL A 204     -14.088   3.540   4.941  1.00  0.950          H  
ATOM   3389  N   ASN A 205     -16.395   7.458   6.592  1.00  0.510          N  
ATOM   3390  CA  ASN A 205     -16.765   8.730   7.168  1.00  0.520          C  
ATOM   3391  C   ASN A 205     -17.126   8.524   8.648  1.00  0.520          C  
ATOM   3392  O   ASN A 205     -16.751   9.336   9.486  1.00  0.550          O  
ATOM   3393  CB  ASN A 205     -17.846   9.377   6.339  1.00  0.720          C  
ATOM   3394  CG  ASN A 205     -17.319   9.987   5.060  1.00  0.720          C  
ATOM   3395  OD1 ASN A 205     -16.148  10.380   4.962  1.00  0.720          O  
ATOM   3396  ND2 ASN A 205     -18.164  10.053   4.073  1.00  0.720          N  
ATOM   3397  H   ASN A 205     -16.909   7.066   5.793  1.00  0.610          H  
ATOM   3398  HA  ASN A 205     -15.897   9.385   7.138  1.00  0.620          H  
ATOM   3399 1HB  ASN A 205     -18.581   8.621   6.071  1.00  0.870          H  
ATOM   3400 2HB  ASN A 205     -18.333  10.134   6.905  1.00  0.870          H  
ATOM   3401 1HD2 ASN A 205     -17.893  10.421   3.153  1.00  0.870          H  
ATOM   3402 2HD2 ASN A 205     -19.087   9.697   4.185  1.00  0.870          H  
ATOM   3403  N   TYR A 206     -17.768   7.406   8.985  1.00  0.530          N  
ATOM   3404  CA  TYR A 206     -18.100   7.080  10.368  1.00  0.570          C  
ATOM   3405  C   TYR A 206     -16.880   6.947  11.302  1.00  0.580          C  
ATOM   3406  O   TYR A 206     -16.875   7.494  12.418  1.00  0.600          O  
ATOM   3407  CB  TYR A 206     -18.981   5.855  10.413  1.00  0.780          C  
ATOM   3408  CG  TYR A 206     -19.139   5.325  11.749  1.00  0.780          C  
ATOM   3409  CD1 TYR A 206     -19.889   5.991  12.674  1.00  0.780          C  
ATOM   3410  CD2 TYR A 206     -18.546   4.134  12.050  1.00  0.780          C  
ATOM   3411  CE1 TYR A 206     -20.054   5.460  13.927  1.00  0.780          C  
ATOM   3412  CE2 TYR A 206     -18.713   3.607  13.271  1.00  0.780          C  
ATOM   3413  CZ  TYR A 206     -19.474   4.260  14.222  1.00  0.780          C  
ATOM   3414  OH  TYR A 206     -19.673   3.717  15.461  1.00  0.780          O  
ATOM   3415  H   TYR A 206     -18.085   6.767   8.247  1.00  0.640          H  
ATOM   3416  HA  TYR A 206     -18.688   7.902  10.755  1.00  0.680          H  
ATOM   3417 1HB  TYR A 206     -19.968   6.106  10.024  1.00  0.940          H  
ATOM   3418 2HB  TYR A 206     -18.579   5.081   9.787  1.00  0.940          H  
ATOM   3419  HD1 TYR A 206     -20.344   6.930  12.405  1.00  0.940          H  
ATOM   3420  HD2 TYR A 206     -17.953   3.605  11.297  1.00  0.940          H  
ATOM   3421  HE1 TYR A 206     -20.648   5.973  14.675  1.00  0.940          H  
ATOM   3422  HE2 TYR A 206     -18.263   2.672  13.476  1.00  0.940          H  
ATOM   3423  HH  TYR A 206     -20.277   4.279  15.954  1.00  0.940          H  
ATOM   3424  N   ILE A 207     -15.866   6.163  10.898  1.00  0.600          N  
ATOM   3425  CA  ILE A 207     -14.699   6.001  11.773  1.00  0.630          C  
ATOM   3426  C   ILE A 207     -14.000   7.363  11.908  1.00  0.620          C  
ATOM   3427  O   ILE A 207     -13.470   7.692  12.978  1.00  0.630          O  
ATOM   3428  CB  ILE A 207     -13.740   4.873  11.257  1.00  0.870          C  
ATOM   3429  CG1 ILE A 207     -12.859   4.260  12.458  1.00  0.870          C  
ATOM   3430  CG2 ILE A 207     -12.841   5.357  10.103  1.00  0.870          C  
ATOM   3431  CD1 ILE A 207     -11.476   4.893  12.724  1.00  0.870          C  
ATOM   3432  H   ILE A 207     -15.944   5.685   9.994  1.00  0.720          H  
ATOM   3433  HA  ILE A 207     -15.052   5.704  12.756  1.00  0.760          H  
ATOM   3434  HB  ILE A 207     -14.360   4.057  10.875  1.00  1.040          H  
ATOM   3435 1HG1 ILE A 207     -13.433   4.351  13.377  1.00  1.040          H  
ATOM   3436 2HG1 ILE A 207     -12.700   3.198  12.250  1.00  1.040          H  
ATOM   3437 1HG2 ILE A 207     -12.233   4.535   9.745  1.00  1.040          H  
ATOM   3438 2HG2 ILE A 207     -13.454   5.708   9.310  1.00  1.040          H  
ATOM   3439 3HG2 ILE A 207     -12.190   6.164  10.425  1.00  1.040          H  
ATOM   3440 1HD1 ILE A 207     -11.008   4.379  13.559  1.00  1.040          H  
ATOM   3441 2HD1 ILE A 207     -10.839   4.793  11.847  1.00  1.040          H  
ATOM   3442 3HD1 ILE A 207     -11.587   5.947  12.975  1.00  1.040          H  
ATOM   3443  N   VAL A 208     -14.062   8.176  10.842  1.00  0.620          N  
ATOM   3444  CA  VAL A 208     -13.527   9.522  10.862  1.00  0.640          C  
ATOM   3445  C   VAL A 208     -14.308  10.391  11.865  1.00  0.650          C  
ATOM   3446  O   VAL A 208     -13.678  11.091  12.654  1.00  0.680          O  
ATOM   3447  CB  VAL A 208     -13.480  10.120   9.436  1.00  0.890          C  
ATOM   3448  CG1 VAL A 208     -13.145  11.572   9.479  1.00  0.890          C  
ATOM   3449  CG2 VAL A 208     -12.399   9.384   8.621  1.00  0.890          C  
ATOM   3450  H   VAL A 208     -14.475   7.819   9.974  1.00  0.740          H  
ATOM   3451  HA  VAL A 208     -12.499   9.465  11.201  1.00  0.770          H  
ATOM   3452  HB  VAL A 208     -14.440  10.003   8.966  1.00  1.070          H  
ATOM   3453 1HG1 VAL A 208     -13.116  11.968   8.466  1.00  1.070          H  
ATOM   3454 2HG1 VAL A 208     -13.905  12.077  10.037  1.00  1.070          H  
ATOM   3455 3HG1 VAL A 208     -12.178  11.718   9.959  1.00  1.070          H  
ATOM   3456 1HG2 VAL A 208     -12.363   9.787   7.610  1.00  1.070          H  
ATOM   3457 2HG2 VAL A 208     -11.433   9.520   9.103  1.00  1.070          H  
ATOM   3458 3HG2 VAL A 208     -12.619   8.326   8.574  1.00  1.070          H  
ATOM   3459  N   ILE A 209     -15.650  10.305  11.917  1.00  0.640          N  
ATOM   3460  CA  ILE A 209     -16.424  11.110  12.880  1.00  0.700          C  
ATOM   3461  C   ILE A 209     -15.944  10.818  14.292  1.00  0.740          C  
ATOM   3462  O   ILE A 209     -15.750  11.744  15.087  1.00  0.850          O  
ATOM   3463  CB  ILE A 209     -17.951  10.774  12.866  1.00  0.960          C  
ATOM   3464  CG1 ILE A 209     -18.554  11.209  11.559  1.00  0.960          C  
ATOM   3465  CG2 ILE A 209     -18.687  11.472  14.075  1.00  0.960          C  
ATOM   3466  CD1 ILE A 209     -19.956  10.674  11.253  1.00  0.960          C  
ATOM   3467  H   ILE A 209     -16.124   9.743  11.203  1.00  0.770          H  
ATOM   3468  HA  ILE A 209     -16.277  12.166  12.662  1.00  0.840          H  
ATOM   3469  HB  ILE A 209     -18.081   9.694  12.941  1.00  1.150          H  
ATOM   3470 1HG1 ILE A 209     -18.571  12.293  11.522  1.00  1.150          H  
ATOM   3471 2HG1 ILE A 209     -17.914  10.865  10.812  1.00  1.150          H  
ATOM   3472 1HG2 ILE A 209     -19.734  11.226  14.060  1.00  1.150          H  
ATOM   3473 2HG2 ILE A 209     -18.273  11.134  15.022  1.00  1.150          H  
ATOM   3474 3HG2 ILE A 209     -18.570  12.555  13.999  1.00  1.150          H  
ATOM   3475 1HD1 ILE A 209     -20.245  11.020  10.277  1.00  1.150          H  
ATOM   3476 2HD1 ILE A 209     -19.949   9.602  11.254  1.00  1.150          H  
ATOM   3477 3HD1 ILE A 209     -20.666  11.005  11.979  1.00  1.150          H  
ATOM   3478  N   LEU A 210     -15.778   9.538  14.620  1.00  0.710          N  
ATOM   3479  CA  LEU A 210     -15.316   9.173  15.950  1.00  0.780          C  
ATOM   3480  C   LEU A 210     -13.920   9.737  16.265  1.00  0.760          C  
ATOM   3481  O   LEU A 210     -13.687  10.263  17.367  1.00  0.820          O  
ATOM   3482  CB  LEU A 210     -15.329   7.652  16.068  1.00  1.060          C  
ATOM   3483  CG  LEU A 210     -16.726   6.953  16.150  1.00  1.060          C  
ATOM   3484  CD1 LEU A 210     -16.549   5.438  16.015  1.00  1.060          C  
ATOM   3485  CD2 LEU A 210     -17.402   7.272  17.512  1.00  1.060          C  
ATOM   3486  H   LEU A 210     -15.992   8.818  13.918  1.00  0.850          H  
ATOM   3487  HA  LEU A 210     -16.006   9.602  16.671  1.00  0.940          H  
ATOM   3488 1HB  LEU A 210     -14.816   7.244  15.195  1.00  1.280          H  
ATOM   3489 2HB  LEU A 210     -14.781   7.407  16.898  1.00  1.280          H  
ATOM   3490  HG  LEU A 210     -17.360   7.302  15.329  1.00  1.280          H  
ATOM   3491 1HD1 LEU A 210     -17.516   4.973  16.071  1.00  1.280          H  
ATOM   3492 2HD1 LEU A 210     -16.090   5.208  15.056  1.00  1.280          H  
ATOM   3493 3HD1 LEU A 210     -15.940   5.047  16.803  1.00  1.280          H  
ATOM   3494 1HD2 LEU A 210     -18.369   6.772  17.558  1.00  1.280          H  
ATOM   3495 2HD2 LEU A 210     -16.774   6.915  18.329  1.00  1.280          H  
ATOM   3496 3HD2 LEU A 210     -17.553   8.339  17.623  1.00  1.280          H  
ATOM   3497  N   TRP A 211     -13.005   9.684  15.293  1.00  0.730          N  
ATOM   3498  CA  TRP A 211     -11.680  10.264  15.487  1.00  0.780          C  
ATOM   3499  C   TRP A 211     -11.734  11.783  15.651  1.00  0.760          C  
ATOM   3500  O   TRP A 211     -11.061  12.344  16.521  1.00  0.840          O  
ATOM   3501  CB  TRP A 211     -10.750   9.861  14.353  1.00  1.070          C  
ATOM   3502  CG  TRP A 211      -9.378  10.510  14.366  1.00  1.070          C  
ATOM   3503  CD1 TRP A 211      -8.793  11.119  13.294  1.00  1.070          C  
ATOM   3504  CD2 TRP A 211      -8.426  10.648  15.471  1.00  1.070          C  
ATOM   3505  NE1 TRP A 211      -7.544  11.576  13.628  1.00  1.070          N  
ATOM   3506  CE2 TRP A 211      -7.303  11.296  14.955  1.00  1.070          C  
ATOM   3507  CE3 TRP A 211      -8.432  10.267  16.828  1.00  1.070          C  
ATOM   3508  CZ2 TRP A 211      -6.189  11.562  15.737  1.00  1.070          C  
ATOM   3509  CZ3 TRP A 211      -7.326  10.547  17.603  1.00  1.070          C  
ATOM   3510  CH2 TRP A 211      -6.230  11.174  17.074  1.00  1.070          C  
ATOM   3511  H   TRP A 211     -13.222   9.181  14.422  1.00  0.880          H  
ATOM   3512  HA  TRP A 211     -11.280   9.840  16.401  1.00  0.940          H  
ATOM   3513 1HB  TRP A 211     -10.611   8.778  14.372  1.00  1.290          H  
ATOM   3514 2HB  TRP A 211     -11.228  10.103  13.404  1.00  1.290          H  
ATOM   3515  HD1 TRP A 211      -9.242  11.206  12.307  1.00  1.290          H  
ATOM   3516  HE1 TRP A 211      -6.904  12.045  12.998  1.00  1.290          H  
ATOM   3517  HE3 TRP A 211      -9.278   9.764  17.262  1.00  1.290          H  
ATOM   3518  HZ2 TRP A 211      -5.304  12.061  15.337  1.00  1.290          H  
ATOM   3519  HZ3 TRP A 211      -7.343  10.250  18.649  1.00  1.290          H  
ATOM   3520  HH2 TRP A 211      -5.370  11.373  17.716  1.00  1.290          H  
ATOM   3521  N   ILE A 212     -12.547  12.451  14.837  1.00  0.720          N  
ATOM   3522  CA  ILE A 212     -12.653  13.896  14.909  1.00  0.780          C  
ATOM   3523  C   ILE A 212     -13.179  14.302  16.274  1.00  0.730          C  
ATOM   3524  O   ILE A 212     -12.673  15.256  16.864  1.00  0.840          O  
ATOM   3525  CB  ILE A 212     -13.594  14.466  13.835  1.00  1.070          C  
ATOM   3526  CG1 ILE A 212     -13.003  14.282  12.441  1.00  1.070          C  
ATOM   3527  CG2 ILE A 212     -13.753  15.967  14.092  1.00  1.070          C  
ATOM   3528  CD1 ILE A 212     -14.004  14.504  11.340  1.00  1.070          C  
ATOM   3529  H   ILE A 212     -13.070  11.938  14.127  1.00  0.860          H  
ATOM   3530  HA  ILE A 212     -11.662  14.325  14.773  1.00  0.940          H  
ATOM   3531  HB  ILE A 212     -14.562  13.965  13.879  1.00  1.280          H  
ATOM   3532 1HG1 ILE A 212     -12.192  14.998  12.313  1.00  1.280          H  
ATOM   3533 2HG1 ILE A 212     -12.589  13.283  12.350  1.00  1.280          H  
ATOM   3534 1HG2 ILE A 212     -14.393  16.400  13.373  1.00  1.280          H  
ATOM   3535 2HG2 ILE A 212     -14.171  16.157  15.069  1.00  1.280          H  
ATOM   3536 3HG2 ILE A 212     -12.779  16.438  14.026  1.00  1.280          H  
ATOM   3537 1HD1 ILE A 212     -13.501  14.376  10.391  1.00  1.280          H  
ATOM   3538 2HD1 ILE A 212     -14.815  13.779  11.433  1.00  1.280          H  
ATOM   3539 3HD1 ILE A 212     -14.412  15.477  11.384  1.00  1.280          H  
ATOM   3540  N   ARG A 213     -14.221  13.612  16.775  1.00  0.750          N  
ATOM   3541  CA  ARG A 213     -14.755  13.957  18.084  1.00  0.880          C  
ATOM   3542  C   ARG A 213     -13.688  13.759  19.166  1.00  0.890          C  
ATOM   3543  O   ARG A 213     -13.552  14.584  20.075  1.00  1.040          O  
ATOM   3544  CB  ARG A 213     -15.980  13.134  18.450  1.00  1.180          C  
ATOM   3545  CG  ARG A 213     -16.663  13.554  19.799  1.00  1.180          C  
ATOM   3546  CD  ARG A 213     -17.288  14.919  19.689  1.00  1.180          C  
ATOM   3547  NE  ARG A 213     -18.005  15.327  20.885  1.00  1.180          N  
ATOM   3548  CZ  ARG A 213     -18.617  16.523  21.046  1.00  1.180          C  
ATOM   3549  NH1 ARG A 213     -18.615  17.426  20.083  1.00  1.180          N  
ATOM   3550  NH2 ARG A 213     -19.224  16.779  22.191  1.00  1.180          N  
ATOM   3551  H   ARG A 213     -14.648  12.858  16.226  1.00  0.900          H  
ATOM   3552  HA  ARG A 213     -15.049  14.996  18.042  1.00  1.060          H  
ATOM   3553 1HB  ARG A 213     -16.716  13.227  17.653  1.00  1.420          H  
ATOM   3554 2HB  ARG A 213     -15.704  12.079  18.519  1.00  1.420          H  
ATOM   3555 1HG  ARG A 213     -17.416  12.830  20.074  1.00  1.420          H  
ATOM   3556 2HG  ARG A 213     -15.920  13.599  20.592  1.00  1.420          H  
ATOM   3557 1HD  ARG A 213     -16.513  15.644  19.530  1.00  1.420          H  
ATOM   3558 2HD  ARG A 213     -17.980  14.938  18.848  1.00  1.420          H  
ATOM   3559  HE  ARG A 213     -18.038  14.682  21.676  1.00  1.420          H  
ATOM   3560 1HH1 ARG A 213     -18.148  17.240  19.183  1.00  1.420          H  
ATOM   3561 2HH1 ARG A 213     -19.079  18.308  20.216  1.00  1.420          H  
ATOM   3562 1HH2 ARG A 213     -19.228  16.055  22.928  1.00  1.420          H  
ATOM   3563 2HH2 ARG A 213     -19.685  17.662  22.342  1.00  1.420          H  
ATOM   3564  N   THR A 214     -12.893  12.692  19.054  1.00  0.970          N  
ATOM   3565  CA  THR A 214     -11.827  12.412  20.015  1.00  1.310          C  
ATOM   3566  C   THR A 214     -10.888  13.621  20.076  1.00  1.280          C  
ATOM   3567  O   THR A 214     -10.529  14.121  21.155  1.00  1.510          O  
ATOM   3568  CB  THR A 214     -11.052  11.136  19.609  1.00  1.700          C  
ATOM   3569  OG1 THR A 214     -11.951  10.014  19.577  1.00  1.700          O  
ATOM   3570  CG2 THR A 214      -9.948  10.846  20.603  1.00  1.700          C  
ATOM   3571  H   THR A 214     -13.075  12.009  18.314  1.00  1.160          H  
ATOM   3572  HA  THR A 214     -12.260  12.270  20.999  1.00  1.570          H  
ATOM   3573  HB  THR A 214     -10.617  11.268  18.637  1.00  2.040          H  
ATOM   3574  HG1 THR A 214     -12.586  10.107  18.824  1.00  2.040          H  
ATOM   3575 1HG2 THR A 214      -9.423   9.946  20.301  1.00  2.040          H  
ATOM   3576 2HG2 THR A 214      -9.245  11.678  20.634  1.00  2.040          H  
ATOM   3577 3HG2 THR A 214     -10.381  10.701  21.589  1.00  2.040          H  
ATOM   3578  N   GLN A 215     -10.567  14.155  18.903  1.00  1.490          N  
ATOM   3579  CA  GLN A 215      -9.683  15.298  18.783  1.00  1.840          C  
ATOM   3580  C   GLN A 215     -10.288  16.632  19.246  1.00  1.870          C  
ATOM   3581  O   GLN A 215      -9.609  17.648  19.192  1.00  2.280          O  
ATOM   3582  CB  GLN A 215      -9.209  15.483  17.345  1.00  2.440          C  
ATOM   3583  CG  GLN A 215      -8.319  14.428  16.803  1.00  2.440          C  
ATOM   3584  CD  GLN A 215      -7.950  14.752  15.379  1.00  2.440          C  
ATOM   3585  OE1 GLN A 215      -8.814  14.983  14.525  1.00  2.440          O  
ATOM   3586  NE2 GLN A 215      -6.650  14.812  15.107  1.00  2.440          N  
ATOM   3587  H   GLN A 215     -10.884  13.668  18.055  1.00  1.790          H  
ATOM   3588  HA  GLN A 215      -8.809  15.101  19.399  1.00  2.210          H  
ATOM   3589 1HB  GLN A 215     -10.077  15.560  16.688  1.00  2.920          H  
ATOM   3590 2HB  GLN A 215      -8.654  16.410  17.274  1.00  2.920          H  
ATOM   3591 1HG  GLN A 215      -7.411  14.376  17.399  1.00  2.920          H  
ATOM   3592 2HG  GLN A 215      -8.835  13.474  16.821  1.00  2.920          H  
ATOM   3593 1HE2 GLN A 215      -6.343  15.037  14.181  1.00  2.920          H  
ATOM   3594 2HE2 GLN A 215      -5.976  14.632  15.826  1.00  2.920          H  
ATOM   3595  N   THR A 216     -11.511  16.664  19.784  1.00  1.880          N  
ATOM   3596  CA  THR A 216     -12.058  17.929  20.299  1.00  2.550          C  
ATOM   3597  C   THR A 216     -11.340  18.382  21.564  1.00  2.540          C  
ATOM   3598  O   THR A 216     -11.556  19.496  22.040  1.00  3.140          O  
ATOM   3599  CB  THR A 216     -13.578  17.878  20.591  1.00  3.300          C  
ATOM   3600  OG1 THR A 216     -13.865  16.817  21.519  1.00  3.300          O  
ATOM   3601  CG2 THR A 216     -14.411  17.751  19.330  1.00  3.300          C  
ATOM   3602  H   THR A 216     -12.086  15.824  19.827  1.00  2.260          H  
ATOM   3603  HA  THR A 216     -11.894  18.698  19.547  1.00  3.060          H  
ATOM   3604  HB  THR A 216     -13.861  18.812  21.072  1.00  3.960          H  
ATOM   3605  HG1 THR A 216     -13.696  15.951  21.091  1.00  3.960          H  
ATOM   3606 1HG2 THR A 216     -15.467  17.744  19.587  1.00  3.960          H  
ATOM   3607 2HG2 THR A 216     -14.217  18.588  18.691  1.00  3.960          H  
ATOM   3608 3HG2 THR A 216     -14.151  16.844  18.823  1.00  3.960          H  
ATOM   3609  N   LYS A 217     -10.458  17.539  22.108  1.00  2.230          N  
ATOM   3610  CA  LYS A 217      -9.690  17.939  23.276  1.00  2.800          C  
ATOM   3611  C   LYS A 217      -8.426  18.696  22.824  1.00  2.860          C  
ATOM   3612  O   LYS A 217      -7.661  19.202  23.649  1.00  3.520          O  
ATOM   3613  CB  LYS A 217      -9.327  16.707  24.108  1.00  3.690          C  
ATOM   3614  CG  LYS A 217     -10.553  15.869  24.548  1.00  3.690          C  
ATOM   3615  CD  LYS A 217     -11.536  16.634  25.447  1.00  3.690          C  
ATOM   3616  CE  LYS A 217     -12.733  15.753  25.801  1.00  3.690          C  
ATOM   3617  NZ  LYS A 217     -13.757  16.480  26.595  1.00  3.690          N  
ATOM   3618  H   LYS A 217     -10.352  16.601  21.705  1.00  2.680          H  
ATOM   3619  HA  LYS A 217     -10.280  18.630  23.874  1.00  3.360          H  
ATOM   3620 1HB  LYS A 217      -8.670  16.060  23.524  1.00  4.430          H  
ATOM   3621 2HB  LYS A 217      -8.783  17.014  24.999  1.00  4.430          H  
ATOM   3622 1HG  LYS A 217     -11.088  15.531  23.656  1.00  4.430          H  
ATOM   3623 2HG  LYS A 217     -10.202  14.988  25.085  1.00  4.430          H  
ATOM   3624 1HD  LYS A 217     -11.034  16.963  26.359  1.00  4.430          H  
ATOM   3625 2HD  LYS A 217     -11.921  17.506  24.924  1.00  4.430          H  
ATOM   3626 1HE  LYS A 217     -13.193  15.419  24.870  1.00  4.430          H  
ATOM   3627 2HE  LYS A 217     -12.401  14.882  26.364  1.00  4.430          H  
ATOM   3628 1HZ  LYS A 217     -14.561  15.844  26.760  1.00  4.430          H  
ATOM   3629 2HZ  LYS A 217     -13.377  16.788  27.474  1.00  4.430          H  
ATOM   3630 3HZ  LYS A 217     -14.083  17.275  26.070  1.00  4.430          H  
ATOM   3631  N   ALA A 218      -8.194  18.731  21.508  1.00  2.520          N  
ATOM   3632  CA  ALA A 218      -7.072  19.402  20.880  1.00  3.020          C  
ATOM   3633  C   ALA A 218      -7.422  20.878  20.675  1.00  2.930          C  
ATOM   3634  O   ALA A 218      -8.597  21.216  20.595  1.00  3.080          O  
ATOM   3635  CB  ALA A 218      -6.755  18.744  19.535  1.00  4.030          C  
ATOM   3636  H   ALA A 218      -8.868  18.294  20.877  1.00  3.020          H  
ATOM   3637  HA  ALA A 218      -6.220  19.317  21.551  1.00  3.620          H  
ATOM   3638 1HB  ALA A 218      -5.922  19.209  19.057  1.00  4.830          H  
ATOM   3639 2HB  ALA A 218      -6.530  17.691  19.696  1.00  4.830          H  
ATOM   3640 3HB  ALA A 218      -7.612  18.832  18.883  1.00  4.830          H  
ATOM   3641  N   PRO A 219      -6.438  21.786  20.544  1.00  3.180          N  
ATOM   3642  CA  PRO A 219      -6.610  23.199  20.196  1.00  3.250          C  
ATOM   3643  C   PRO A 219      -7.210  23.429  18.794  1.00  3.120          C  
ATOM   3644  O   PRO A 219      -7.632  24.537  18.463  1.00  3.600          O  
ATOM   3645  CB  PRO A 219      -5.178  23.746  20.300  1.00  4.880          C  
ATOM   3646  CG  PRO A 219      -4.277  22.541  20.127  1.00  4.880          C  
ATOM   3647  CD  PRO A 219      -5.019  21.410  20.798  1.00  4.880          C  
ATOM   3648  HA  PRO A 219      -7.254  23.666  20.957  1.00  3.900          H  
ATOM   3649 1HB  PRO A 219      -5.018  24.507  19.520  1.00  5.850          H  
ATOM   3650 2HB  PRO A 219      -5.038  24.249  21.268  1.00  5.850          H  
ATOM   3651 1HG  PRO A 219      -4.090  22.355  19.055  1.00  5.850          H  
ATOM   3652 2HG  PRO A 219      -3.295  22.736  20.587  1.00  5.850          H  
ATOM   3653 1HD  PRO A 219      -4.713  20.487  20.324  1.00  5.850          H  
ATOM   3654 2HD  PRO A 219      -4.818  21.402  21.882  1.00  5.850          H  
ATOM   3655  N   HIS A 220      -7.170  22.391  17.966  1.00  3.010          N  
ATOM   3656  CA  HIS A 220      -7.637  22.386  16.588  1.00  3.370          C  
ATOM   3657  C   HIS A 220      -9.142  22.580  16.392  1.00  2.930          C  
ATOM   3658  O   HIS A 220      -9.973  22.123  17.181  1.00  2.960          O  
ATOM   3659  CB  HIS A 220      -7.227  21.067  15.929  1.00  4.570          C  
ATOM   3660  CG  HIS A 220      -5.768  20.954  15.701  1.00  4.570          C  
ATOM   3661  ND1 HIS A 220      -5.108  21.761  14.808  1.00  4.570          N  
ATOM   3662  CD2 HIS A 220      -4.831  20.132  16.239  1.00  4.570          C  
ATOM   3663  CE1 HIS A 220      -3.828  21.452  14.797  1.00  4.570          C  
ATOM   3664  NE2 HIS A 220      -3.623  20.458  15.666  1.00  4.570          N  
ATOM   3665  H   HIS A 220      -6.807  21.524  18.320  1.00  3.610          H  
ATOM   3666  HA  HIS A 220      -7.139  23.195  16.056  1.00  4.040          H  
ATOM   3667 1HB  HIS A 220      -7.534  20.236  16.566  1.00  5.490          H  
ATOM   3668 2HB  HIS A 220      -7.741  20.957  14.974  1.00  5.490          H  
ATOM   3669  HD1 HIS A 220      -5.536  22.492  14.268  1.00  5.490          H  
ATOM   3670  HD2 HIS A 220      -4.878  19.335  16.975  1.00  5.490          H  
ATOM   3671  HE1 HIS A 220      -3.141  21.991  14.141  1.00  5.490          H  
ATOM   3672  N   ASN A 221      -9.511  23.217  15.280  1.00  2.910          N  
ATOM   3673  CA  ASN A 221     -10.926  23.411  14.954  1.00  2.730          C  
ATOM   3674  C   ASN A 221     -11.541  22.142  14.385  1.00  2.360          C  
ATOM   3675  O   ASN A 221     -11.808  22.042  13.187  1.00  2.620          O  
ATOM   3676  CB  ASN A 221     -11.118  24.556  13.975  1.00  3.890          C  
ATOM   3677  CG  ASN A 221     -12.590  24.892  13.757  1.00  3.890          C  
ATOM   3678  OD1 ASN A 221     -13.469  24.354  14.446  1.00  3.890          O  
ATOM   3679  ND2 ASN A 221     -12.861  25.776  12.821  1.00  3.890          N  
ATOM   3680  H   ASN A 221      -8.793  23.570  14.663  1.00  3.490          H  
ATOM   3681  HA  ASN A 221     -11.461  23.646  15.876  1.00  3.280          H  
ATOM   3682 1HB  ASN A 221     -10.607  25.443  14.349  1.00  4.670          H  
ATOM   3683 2HB  ASN A 221     -10.670  24.298  13.015  1.00  4.670          H  
ATOM   3684 1HD2 ASN A 221     -13.810  26.038  12.639  1.00  4.670          H  
ATOM   3685 2HD2 ASN A 221     -12.119  26.188  12.291  1.00  4.670          H  
ATOM   3686  N   THR A 222     -11.776  21.178  15.264  1.00  1.990          N  
ATOM   3687  CA  THR A 222     -12.260  19.867  14.872  1.00  1.940          C  
ATOM   3688  C   THR A 222     -13.777  19.781  14.716  1.00  1.810          C  
ATOM   3689  O   THR A 222     -14.262  18.895  14.009  1.00  1.830          O  
ATOM   3690  CB  THR A 222     -11.792  18.835  15.901  1.00  2.740          C  
ATOM   3691  OG1 THR A 222     -12.343  19.164  17.158  1.00  2.740          O  
ATOM   3692  CG2 THR A 222     -10.293  18.849  15.992  1.00  2.740          C  
ATOM   3693  H   THR A 222     -11.511  21.362  16.238  1.00  2.390          H  
ATOM   3694  HA  THR A 222     -11.810  19.614  13.916  1.00  2.330          H  
ATOM   3695  HB  THR A 222     -12.117  17.847  15.626  1.00  3.280          H  
ATOM   3696  HG1 THR A 222     -13.218  18.779  17.213  1.00  3.280          H  
ATOM   3697 1HG2 THR A 222      -9.983  18.142  16.722  1.00  3.280          H  
ATOM   3698 2HG2 THR A 222      -9.864  18.591  15.026  1.00  3.280          H  
ATOM   3699 3HG2 THR A 222      -9.957  19.816  16.285  1.00  3.280          H  
ATOM   3700  N   THR A 223     -14.532  20.725  15.293  1.00  1.920          N  
ATOM   3701  CA  THR A 223     -15.989  20.665  15.193  1.00  2.180          C  
ATOM   3702  C   THR A 223     -16.468  20.999  13.780  1.00  1.930          C  
ATOM   3703  O   THR A 223     -17.516  20.518  13.332  1.00  2.170          O  
ATOM   3704  CB  THR A 223     -16.637  21.582  16.239  1.00  2.950          C  
ATOM   3705  OG1 THR A 223     -16.163  22.923  16.056  1.00  2.950          O  
ATOM   3706  CG2 THR A 223     -16.273  21.086  17.639  1.00  2.950          C  
ATOM   3707  H   THR A 223     -14.115  21.457  15.857  1.00  2.300          H  
ATOM   3708  HA  THR A 223     -16.307  19.651  15.421  1.00  2.620          H  
ATOM   3709  HB  THR A 223     -17.721  21.565  16.113  1.00  3.540          H  
ATOM   3710  HG1 THR A 223     -16.727  23.532  16.547  1.00  3.540          H  
ATOM   3711 1HG2 THR A 223     -16.734  21.731  18.386  1.00  3.540          H  
ATOM   3712 2HG2 THR A 223     -16.639  20.062  17.766  1.00  3.540          H  
ATOM   3713 3HG2 THR A 223     -15.194  21.100  17.767  1.00  3.540          H  
ATOM   3714  N   PHE A 224     -15.660  21.759  13.040  1.00  1.820          N  
ATOM   3715  CA  PHE A 224     -15.960  22.063  11.651  1.00  2.050          C  
ATOM   3716  C   PHE A 224     -16.076  20.768  10.866  1.00  1.780          C  
ATOM   3717  O   PHE A 224     -17.059  20.529  10.146  1.00  1.960          O  
ATOM   3718  CB  PHE A 224     -14.849  22.921  11.047  1.00  2.780          C  
ATOM   3719  CG  PHE A 224     -14.975  23.108   9.573  1.00  2.780          C  
ATOM   3720  CD1 PHE A 224     -15.850  24.029   9.032  1.00  2.780          C  
ATOM   3721  CD2 PHE A 224     -14.207  22.340   8.716  1.00  2.780          C  
ATOM   3722  CE1 PHE A 224     -15.946  24.173   7.665  1.00  2.780          C  
ATOM   3723  CE2 PHE A 224     -14.298  22.475   7.366  1.00  2.780          C  
ATOM   3724  CZ  PHE A 224     -15.166  23.394   6.832  1.00  2.780          C  
ATOM   3725  H   PHE A 224     -14.839  22.168  13.472  1.00  2.180          H  
ATOM   3726  HA  PHE A 224     -16.908  22.597  11.600  1.00  2.460          H  
ATOM   3727 1HB  PHE A 224     -14.859  23.900  11.518  1.00  3.330          H  
ATOM   3728 2HB  PHE A 224     -13.874  22.472  11.259  1.00  3.330          H  
ATOM   3729  HD1 PHE A 224     -16.463  24.640   9.693  1.00  3.330          H  
ATOM   3730  HD2 PHE A 224     -13.519  21.618   9.132  1.00  3.330          H  
ATOM   3731  HE1 PHE A 224     -16.635  24.902   7.243  1.00  3.330          H  
ATOM   3732  HE2 PHE A 224     -13.680  21.856   6.716  1.00  3.330          H  
ATOM   3733  HZ  PHE A 224     -15.238  23.507   5.753  1.00  3.330          H  
ATOM   3734  N   PHE A 225     -15.052  19.939  11.027  1.00  1.620          N  
ATOM   3735  CA  PHE A 225     -14.935  18.681  10.342  1.00  1.620          C  
ATOM   3736  C   PHE A 225     -15.974  17.694  10.825  1.00  1.320          C  
ATOM   3737  O   PHE A 225     -16.502  16.931  10.014  1.00  1.370          O  
ATOM   3738  CB  PHE A 225     -13.535  18.137  10.544  1.00  2.270          C  
ATOM   3739  CG  PHE A 225     -12.535  18.982   9.876  1.00  2.270          C  
ATOM   3740  CD1 PHE A 225     -11.804  19.897  10.610  1.00  2.270          C  
ATOM   3741  CD2 PHE A 225     -12.325  18.901   8.510  1.00  2.270          C  
ATOM   3742  CE1 PHE A 225     -10.886  20.712  10.006  1.00  2.270          C  
ATOM   3743  CE2 PHE A 225     -11.399  19.719   7.895  1.00  2.270          C  
ATOM   3744  CZ  PHE A 225     -10.679  20.627   8.645  1.00  2.270          C  
ATOM   3745  H   PHE A 225     -14.287  20.232  11.616  1.00  1.940          H  
ATOM   3746  HA  PHE A 225     -15.096  18.857   9.279  1.00  1.940          H  
ATOM   3747 1HB  PHE A 225     -13.304  18.088  11.611  1.00  2.720          H  
ATOM   3748 2HB  PHE A 225     -13.460  17.141  10.132  1.00  2.720          H  
ATOM   3749  HD1 PHE A 225     -11.959  19.980  11.680  1.00  2.720          H  
ATOM   3750  HD2 PHE A 225     -12.900  18.185   7.917  1.00  2.720          H  
ATOM   3751  HE1 PHE A 225     -10.326  21.430  10.610  1.00  2.720          H  
ATOM   3752  HE2 PHE A 225     -11.237  19.651   6.818  1.00  2.720          H  
ATOM   3753  HZ  PHE A 225      -9.949  21.276   8.163  1.00  2.720          H  
ATOM   3754  N   GLU A 226     -16.306  17.698  12.131  1.00  1.250          N  
ATOM   3755  CA  GLU A 226     -17.303  16.737  12.589  1.00  1.300          C  
ATOM   3756  C   GLU A 226     -18.544  16.900  11.779  1.00  1.280          C  
ATOM   3757  O   GLU A 226     -19.071  15.938  11.224  1.00  1.380          O  
ATOM   3758  CB  GLU A 226     -17.837  17.001  14.011  1.00  1.800          C  
ATOM   3759  CG  GLU A 226     -16.997  16.767  15.192  1.00  1.800          C  
ATOM   3760  CD  GLU A 226     -17.775  17.162  16.448  1.00  1.800          C  
ATOM   3761  OE1 GLU A 226     -18.899  17.643  16.328  1.00  1.800          O  
ATOM   3762  OE2 GLU A 226     -17.239  17.045  17.515  1.00  1.800          O  
ATOM   3763  H   GLU A 226     -15.818  18.314  12.786  1.00  1.500          H  
ATOM   3764  HA  GLU A 226     -16.921  15.722  12.482  1.00  1.560          H  
ATOM   3765 1HB  GLU A 226     -18.143  18.043  14.074  1.00  2.160          H  
ATOM   3766 2HB  GLU A 226     -18.737  16.407  14.153  1.00  2.160          H  
ATOM   3767 1HG  GLU A 226     -16.712  15.714  15.246  1.00  2.160          H  
ATOM   3768 2HG  GLU A 226     -16.106  17.367  15.117  1.00  2.160          H  
ATOM   3769  N   GLN A 227     -19.000  18.140  11.679  1.00  1.380          N  
ATOM   3770  CA  GLN A 227     -20.269  18.380  11.044  1.00  1.450          C  
ATOM   3771  C   GLN A 227     -20.243  18.083   9.556  1.00  1.280          C  
ATOM   3772  O   GLN A 227     -21.217  17.545   9.022  1.00  1.180          O  
ATOM   3773  CB  GLN A 227     -20.708  19.793  11.379  1.00  2.000          C  
ATOM   3774  CG  GLN A 227     -20.921  19.965  12.909  1.00  2.000          C  
ATOM   3775  CD  GLN A 227     -21.955  19.008  13.488  1.00  2.000          C  
ATOM   3776  OE1 GLN A 227     -23.079  18.963  12.988  1.00  2.000          O  
ATOM   3777  NE2 GLN A 227     -21.598  18.228  14.525  1.00  2.000          N  
ATOM   3778  H   GLN A 227     -18.480  18.904  12.131  1.00  1.660          H  
ATOM   3779  HA  GLN A 227     -20.995  17.701  11.484  1.00  1.740          H  
ATOM   3780 1HB  GLN A 227     -19.934  20.498  11.060  1.00  2.400          H  
ATOM   3781 2HB  GLN A 227     -21.629  20.036  10.856  1.00  2.400          H  
ATOM   3782 1HG  GLN A 227     -19.981  19.786  13.424  1.00  2.400          H  
ATOM   3783 2HG  GLN A 227     -21.257  20.982  13.102  1.00  2.400          H  
ATOM   3784 1HE2 GLN A 227     -22.274  17.600  14.913  1.00  2.400          H  
ATOM   3785 2HE2 GLN A 227     -20.641  18.252  14.921  1.00  2.400          H  
ATOM   3786  N   LYS A 228     -19.121  18.349   8.880  1.00  1.310          N  
ATOM   3787  CA  LYS A 228     -19.081  18.032   7.461  1.00  1.210          C  
ATOM   3788  C   LYS A 228     -19.152  16.521   7.245  1.00  1.020          C  
ATOM   3789  O   LYS A 228     -19.972  16.051   6.449  1.00  0.940          O  
ATOM   3790  CB  LYS A 228     -17.792  18.571   6.826  1.00  1.730          C  
ATOM   3791  CG  LYS A 228     -17.686  20.101   6.709  1.00  1.730          C  
ATOM   3792  CD  LYS A 228     -18.658  20.667   5.669  1.00  1.730          C  
ATOM   3793  CE  LYS A 228     -18.448  22.159   5.466  1.00  1.730          C  
ATOM   3794  NZ  LYS A 228     -19.415  22.731   4.475  1.00  1.730          N  
ATOM   3795  H   LYS A 228     -18.344  18.841   9.342  1.00  1.570          H  
ATOM   3796  HA  LYS A 228     -19.948  18.472   6.978  1.00  1.450          H  
ATOM   3797 1HB  LYS A 228     -16.940  18.233   7.419  1.00  2.080          H  
ATOM   3798 2HB  LYS A 228     -17.679  18.151   5.833  1.00  2.080          H  
ATOM   3799 1HG  LYS A 228     -17.911  20.548   7.679  1.00  2.080          H  
ATOM   3800 2HG  LYS A 228     -16.666  20.374   6.441  1.00  2.080          H  
ATOM   3801 1HD  LYS A 228     -18.518  20.146   4.717  1.00  2.080          H  
ATOM   3802 2HD  LYS A 228     -19.682  20.517   5.998  1.00  2.080          H  
ATOM   3803 1HE  LYS A 228     -18.571  22.669   6.421  1.00  2.080          H  
ATOM   3804 2HE  LYS A 228     -17.436  22.327   5.104  1.00  2.080          H  
ATOM   3805 1HZ  LYS A 228     -19.242  23.721   4.366  1.00  2.080          H  
ATOM   3806 2HZ  LYS A 228     -19.297  22.269   3.582  1.00  2.080          H  
ATOM   3807 3HZ  LYS A 228     -20.361  22.592   4.801  1.00  2.080          H  
ATOM   3808  N   ILE A 229     -18.379  15.760   8.025  1.00  0.990          N  
ATOM   3809  CA  ILE A 229     -18.335  14.311   7.872  1.00  0.880          C  
ATOM   3810  C   ILE A 229     -19.695  13.695   8.215  1.00  0.800          C  
ATOM   3811  O   ILE A 229     -20.134  12.757   7.543  1.00  0.740          O  
ATOM   3812  CB  ILE A 229     -17.192  13.681   8.688  1.00  1.280          C  
ATOM   3813  CG1 ILE A 229     -15.778  14.218   8.217  1.00  1.280          C  
ATOM   3814  CG2 ILE A 229     -17.207  12.190   8.501  1.00  1.280          C  
ATOM   3815  CD1 ILE A 229     -15.368  13.965   6.773  1.00  1.280          C  
ATOM   3816  H   ILE A 229     -17.765  16.212   8.713  1.00  1.190          H  
ATOM   3817  HA  ILE A 229     -18.152  14.088   6.830  1.00  1.060          H  
ATOM   3818  HB  ILE A 229     -17.319  13.932   9.747  1.00  1.530          H  
ATOM   3819 1HG1 ILE A 229     -15.750  15.286   8.378  1.00  1.530          H  
ATOM   3820 2HG1 ILE A 229     -15.041  13.759   8.832  1.00  1.530          H  
ATOM   3821 1HG2 ILE A 229     -16.400  11.751   9.082  1.00  1.530          H  
ATOM   3822 2HG2 ILE A 229     -18.147  11.776   8.821  1.00  1.530          H  
ATOM   3823 3HG2 ILE A 229     -17.071  11.952   7.465  1.00  1.530          H  
ATOM   3824 1HD1 ILE A 229     -14.378  14.388   6.616  1.00  1.530          H  
ATOM   3825 2HD1 ILE A 229     -15.329  12.901   6.551  1.00  1.530          H  
ATOM   3826 3HD1 ILE A 229     -16.059  14.445   6.113  1.00  1.530          H  
ATOM   3827  N   ILE A 230     -20.344  14.189   9.272  1.00  0.860          N  
ATOM   3828  CA  ILE A 230     -21.660  13.706   9.675  1.00  0.880          C  
ATOM   3829  C   ILE A 230     -22.671  13.916   8.570  1.00  0.900          C  
ATOM   3830  O   ILE A 230     -23.460  13.010   8.271  1.00  0.890          O  
ATOM   3831  CB  ILE A 230     -22.133  14.414  10.952  1.00  1.220          C  
ATOM   3832  CG1 ILE A 230     -21.250  13.968  12.122  1.00  1.220          C  
ATOM   3833  CG2 ILE A 230     -23.630  14.092  11.216  1.00  1.220          C  
ATOM   3834  CD1 ILE A 230     -21.355  14.814  13.336  1.00  1.220          C  
ATOM   3835  H   ILE A 230     -19.898  14.930   9.821  1.00  1.030          H  
ATOM   3836  HA  ILE A 230     -21.603  12.645   9.868  1.00  1.060          H  
ATOM   3837  HB  ILE A 230     -22.006  15.491  10.836  1.00  1.470          H  
ATOM   3838 1HG1 ILE A 230     -21.544  12.979  12.394  1.00  1.470          H  
ATOM   3839 2HG1 ILE A 230     -20.223  13.938  11.803  1.00  1.470          H  
ATOM   3840 1HG2 ILE A 230     -23.965  14.595  12.114  1.00  1.470          H  
ATOM   3841 2HG2 ILE A 230     -24.250  14.432  10.387  1.00  1.470          H  
ATOM   3842 3HG2 ILE A 230     -23.752  13.016  11.336  1.00  1.470          H  
ATOM   3843 1HD1 ILE A 230     -20.708  14.409  14.110  1.00  1.470          H  
ATOM   3844 2HD1 ILE A 230     -21.041  15.825  13.097  1.00  1.470          H  
ATOM   3845 3HD1 ILE A 230     -22.367  14.826  13.677  1.00  1.470          H  
ATOM   3846  N   ASN A 231     -22.681  15.111   7.978  1.00  0.950          N  
ATOM   3847  CA  ASN A 231     -23.604  15.365   6.896  1.00  0.990          C  
ATOM   3848  C   ASN A 231     -23.303  14.468   5.699  1.00  0.880          C  
ATOM   3849  O   ASN A 231     -24.236  13.998   5.039  1.00  0.880          O  
ATOM   3850  CB  ASN A 231     -23.559  16.823   6.516  1.00  1.370          C  
ATOM   3851  CG  ASN A 231     -24.209  17.684   7.564  1.00  1.370          C  
ATOM   3852  OD1 ASN A 231     -25.024  17.214   8.370  1.00  1.370          O  
ATOM   3853  ND2 ASN A 231     -23.861  18.940   7.578  1.00  1.370          N  
ATOM   3854  H   ASN A 231     -22.057  15.858   8.303  1.00  1.140          H  
ATOM   3855  HA  ASN A 231     -24.610  15.124   7.237  1.00  1.190          H  
ATOM   3856 1HB  ASN A 231     -22.515  17.133   6.399  1.00  1.640          H  
ATOM   3857 2HB  ASN A 231     -24.060  16.973   5.562  1.00  1.640          H  
ATOM   3858 1HD2 ASN A 231     -24.255  19.558   8.258  1.00  1.640          H  
ATOM   3859 2HD2 ASN A 231     -23.195  19.283   6.919  1.00  1.640          H  
ATOM   3860  N   TYR A 232     -22.014  14.184   5.440  1.00  0.810          N  
ATOM   3861  CA  TYR A 232     -21.652  13.317   4.325  1.00  0.740          C  
ATOM   3862  C   TYR A 232     -22.221  11.924   4.561  1.00  0.700          C  
ATOM   3863  O   TYR A 232     -22.785  11.328   3.639  1.00  0.690          O  
ATOM   3864  CB  TYR A 232     -20.130  13.200   4.157  1.00  1.060          C  
ATOM   3865  CG  TYR A 232     -19.376  14.490   3.818  1.00  1.060          C  
ATOM   3866  CD1 TYR A 232     -20.019  15.625   3.316  1.00  1.060          C  
ATOM   3867  CD2 TYR A 232     -18.006  14.522   4.020  1.00  1.060          C  
ATOM   3868  CE1 TYR A 232     -19.285  16.764   3.043  1.00  1.060          C  
ATOM   3869  CE2 TYR A 232     -17.285  15.661   3.744  1.00  1.060          C  
ATOM   3870  CZ  TYR A 232     -17.919  16.777   3.262  1.00  1.060          C  
ATOM   3871  OH  TYR A 232     -17.198  17.917   2.989  1.00  1.060          O  
ATOM   3872  H   TYR A 232     -21.279  14.653   5.982  1.00  0.970          H  
ATOM   3873  HA  TYR A 232     -22.100  13.700   3.411  1.00  0.890          H  
ATOM   3874 1HB  TYR A 232     -19.701  12.795   5.069  1.00  1.280          H  
ATOM   3875 2HB  TYR A 232     -19.919  12.477   3.368  1.00  1.280          H  
ATOM   3876  HD1 TYR A 232     -21.089  15.636   3.144  1.00  1.280          H  
ATOM   3877  HD2 TYR A 232     -17.500  13.635   4.404  1.00  1.280          H  
ATOM   3878  HE1 TYR A 232     -19.784  17.652   2.659  1.00  1.280          H  
ATOM   3879  HE2 TYR A 232     -16.209  15.676   3.910  1.00  1.280          H  
ATOM   3880  HH  TYR A 232     -16.265  17.752   3.147  1.00  1.280          H  
ATOM   3881  N   VAL A 233     -22.125  11.421   5.803  1.00  0.700          N  
ATOM   3882  CA  VAL A 233     -22.670  10.102   6.099  1.00  0.720          C  
ATOM   3883  C   VAL A 233     -24.160  10.081   5.877  1.00  0.750          C  
ATOM   3884  O   VAL A 233     -24.672   9.178   5.207  1.00  0.750          O  
ATOM   3885  CB  VAL A 233     -22.402   9.667   7.562  1.00  1.000          C  
ATOM   3886  CG1 VAL A 233     -23.182   8.400   7.888  1.00  1.000          C  
ATOM   3887  CG2 VAL A 233     -20.952   9.393   7.747  1.00  1.000          C  
ATOM   3888  H   VAL A 233     -21.607  11.954   6.512  1.00  0.840          H  
ATOM   3889  HA  VAL A 233     -22.207   9.377   5.432  1.00  0.860          H  
ATOM   3890  HB  VAL A 233     -22.724  10.459   8.241  1.00  1.200          H  
ATOM   3891 1HG1 VAL A 233     -22.984   8.102   8.918  1.00  1.200          H  
ATOM   3892 2HG1 VAL A 233     -24.237   8.570   7.766  1.00  1.200          H  
ATOM   3893 3HG1 VAL A 233     -22.881   7.618   7.229  1.00  1.200          H  
ATOM   3894 1HG2 VAL A 233     -20.755   9.087   8.771  1.00  1.200          H  
ATOM   3895 2HG2 VAL A 233     -20.649   8.595   7.069  1.00  1.200          H  
ATOM   3896 3HG2 VAL A 233     -20.412  10.295   7.530  1.00  1.200          H  
ATOM   3897  N   ALA A 234     -24.869  11.075   6.404  1.00  0.820          N  
ATOM   3898  CA  ALA A 234     -26.297  11.066   6.223  1.00  0.910          C  
ATOM   3899  C   ALA A 234     -26.667  11.066   4.753  1.00  0.910          C  
ATOM   3900  O   ALA A 234     -27.523  10.300   4.342  1.00  0.970          O  
ATOM   3901  CB  ALA A 234     -26.923  12.245   6.927  1.00  1.240          C  
ATOM   3902  H   ALA A 234     -24.403  11.815   6.949  1.00  0.980          H  
ATOM   3903  HA  ALA A 234     -26.681  10.141   6.652  1.00  1.090          H  
ATOM   3904 1HB  ALA A 234     -28.002  12.213   6.805  1.00  1.490          H  
ATOM   3905 2HB  ALA A 234     -26.667  12.213   7.985  1.00  1.490          H  
ATOM   3906 3HB  ALA A 234     -26.530  13.166   6.487  1.00  1.490          H  
ATOM   3907  N   LYS A 235     -25.969  11.855   3.927  1.00  0.870          N  
ATOM   3908  CA  LYS A 235     -26.300  11.866   2.507  1.00  0.880          C  
ATOM   3909  C   LYS A 235     -26.046  10.506   1.856  1.00  0.850          C  
ATOM   3910  O   LYS A 235     -26.875  10.014   1.091  1.00  0.920          O  
ATOM   3911  CB  LYS A 235     -25.508  12.960   1.793  1.00  1.230          C  
ATOM   3912  CG  LYS A 235     -25.970  14.373   2.137  1.00  1.230          C  
ATOM   3913  CD  LYS A 235     -25.123  15.434   1.445  1.00  1.230          C  
ATOM   3914  CE  LYS A 235     -25.591  16.840   1.817  1.00  1.230          C  
ATOM   3915  NZ  LYS A 235     -24.762  17.899   1.169  1.00  1.230          N  
ATOM   3916  H   LYS A 235     -25.256  12.489   4.299  1.00  1.040          H  
ATOM   3917  HA  LYS A 235     -27.362  12.087   2.406  1.00  1.060          H  
ATOM   3918 1HB  LYS A 235     -24.454  12.874   2.067  1.00  1.470          H  
ATOM   3919 2HB  LYS A 235     -25.584  12.823   0.716  1.00  1.470          H  
ATOM   3920 1HG  LYS A 235     -27.008  14.492   1.828  1.00  1.470          H  
ATOM   3921 2HG  LYS A 235     -25.918  14.518   3.213  1.00  1.470          H  
ATOM   3922 1HD  LYS A 235     -24.080  15.315   1.752  1.00  1.470          H  
ATOM   3923 2HD  LYS A 235     -25.185  15.308   0.365  1.00  1.470          H  
ATOM   3924 1HE  LYS A 235     -26.627  16.963   1.506  1.00  1.470          H  
ATOM   3925 2HE  LYS A 235     -25.530  16.957   2.900  1.00  1.470          H  
ATOM   3926 1HZ  LYS A 235     -25.104  18.810   1.443  1.00  1.470          H  
ATOM   3927 2HZ  LYS A 235     -23.800  17.802   1.461  1.00  1.470          H  
ATOM   3928 3HZ  LYS A 235     -24.819  17.808   0.165  1.00  1.470          H  
ATOM   3929  N   LEU A 236     -24.934   9.860   2.200  1.00  0.770          N  
ATOM   3930  CA  LEU A 236     -24.594   8.557   1.631  1.00  0.800          C  
ATOM   3931  C   LEU A 236     -25.643   7.495   1.976  1.00  0.850          C  
ATOM   3932  O   LEU A 236     -25.947   6.622   1.161  1.00  0.860          O  
ATOM   3933  CB  LEU A 236     -23.229   8.102   2.139  1.00  1.110          C  
ATOM   3934  CG  LEU A 236     -21.964   8.858   1.657  1.00  1.110          C  
ATOM   3935  CD1 LEU A 236     -20.778   8.410   2.495  1.00  1.110          C  
ATOM   3936  CD2 LEU A 236     -21.675   8.533   0.203  1.00  1.110          C  
ATOM   3937  H   LEU A 236     -24.267  10.323   2.829  1.00  0.920          H  
ATOM   3938  HA  LEU A 236     -24.566   8.657   0.551  1.00  0.960          H  
ATOM   3939 1HB  LEU A 236     -23.248   8.156   3.228  1.00  1.330          H  
ATOM   3940 2HB  LEU A 236     -23.112   7.079   1.834  1.00  1.330          H  
ATOM   3941  HG  LEU A 236     -22.102   9.926   1.774  1.00  1.330          H  
ATOM   3942 1HD1 LEU A 236     -19.884   8.938   2.157  1.00  1.330          H  
ATOM   3943 2HD1 LEU A 236     -20.960   8.635   3.541  1.00  1.330          H  
ATOM   3944 3HD1 LEU A 236     -20.637   7.355   2.369  1.00  1.330          H  
ATOM   3945 1HD2 LEU A 236     -20.766   9.064  -0.107  1.00  1.330          H  
ATOM   3946 2HD2 LEU A 236     -21.522   7.462   0.094  1.00  1.330          H  
ATOM   3947 3HD2 LEU A 236     -22.501   8.847  -0.426  1.00  1.330          H  
ATOM   3948  N   ASN A 237     -26.237   7.603   3.165  1.00  0.950          N  
ATOM   3949  CA  ASN A 237     -27.253   6.662   3.626  1.00  1.030          C  
ATOM   3950  C   ASN A 237     -28.709   7.010   3.271  1.00  0.740          C  
ATOM   3951  O   ASN A 237     -29.618   6.310   3.730  1.00  0.730          O  
ATOM   3952  CB  ASN A 237     -27.167   6.493   5.133  1.00  1.410          C  
ATOM   3953  CG  ASN A 237     -26.061   5.627   5.603  1.00  1.410          C  
ATOM   3954  OD1 ASN A 237     -25.039   6.071   6.130  1.00  1.410          O  
ATOM   3955  ND2 ASN A 237     -26.281   4.339   5.458  1.00  1.410          N  
ATOM   3956  H   ASN A 237     -25.914   8.340   3.806  1.00  1.140          H  
ATOM   3957  HA  ASN A 237     -27.037   5.700   3.162  1.00  1.240          H  
ATOM   3958 1HB  ASN A 237     -27.047   7.484   5.584  1.00  1.690          H  
ATOM   3959 2HB  ASN A 237     -28.102   6.085   5.497  1.00  1.690          H  
ATOM   3960 1HD2 ASN A 237     -25.611   3.663   5.766  1.00  1.690          H  
ATOM   3961 2HD2 ASN A 237     -27.137   4.028   5.040  1.00  1.690          H  
ATOM   3962  N   ILE A 238     -28.947   8.053   2.467  1.00  1.160          N  
ATOM   3963  CA  ILE A 238     -30.316   8.428   2.105  1.00  1.770          C  
ATOM   3964  C   ILE A 238     -30.533   8.405   0.593  1.00  2.310          C  
ATOM   3965  O   ILE A 238     -31.337   7.607   0.112  1.00  2.710          O  
ATOM   3966  OXT ILE A 238     -30.244   9.412  -0.052  1.00  2.660          O  
ATOM   3967  CB  ILE A 238     -30.689   9.822   2.667  1.00  2.020          C  
ATOM   3968  CG1 ILE A 238     -30.616   9.802   4.229  1.00  2.020          C  
ATOM   3969  CG2 ILE A 238     -32.111  10.213   2.188  1.00  2.020          C  
ATOM   3970  CD1 ILE A 238     -30.657  11.184   4.892  1.00  2.020          C  
ATOM   3971  H   ILE A 238     -28.165   8.607   2.094  1.00  1.390          H  
ATOM   3972  HA  ILE A 238     -30.996   7.702   2.546  1.00  2.120          H  
ATOM   3973  HB  ILE A 238     -29.960  10.556   2.316  1.00  2.430          H  
ATOM   3974 1HG1 ILE A 238     -31.448   9.211   4.604  1.00  2.430          H  
ATOM   3975 2HG1 ILE A 238     -29.701   9.317   4.530  1.00  2.430          H  
ATOM   3976 1HG2 ILE A 238     -32.378  11.188   2.567  1.00  2.430          H  
ATOM   3977 2HG2 ILE A 238     -32.153  10.243   1.104  1.00  2.430          H  
ATOM   3978 3HG2 ILE A 238     -32.824   9.474   2.550  1.00  2.430          H  
ATOM   3979 1HD1 ILE A 238     -30.592  11.060   5.972  1.00  2.430          H  
ATOM   3980 2HD1 ILE A 238     -29.806  11.771   4.542  1.00  2.430          H  
ATOM   3981 3HD1 ILE A 238     -31.576  11.699   4.648  1.00  2.430          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 -1520.18 163.082 1071.47 -94.6258 33.8107 64.6058 555.525 -596.304 -2.51593 -18.031 -484.437 -69.0077 -153.039 -52.5957 -33.4878 -30.7663 0 3.27624 20.6443 120.263 263.385 -50.8867 42.4116 -68.4187 -17.0503 147.523 -705.352
MET:NtermProteinFull_1 -1.98322 0.14127 3.19363 -0.48352 0.14035 0.11294 1.97721 -1.36597 -0.00723 -0.02151 -2.63117 1.00205 0 0 -0.72407 0 0 -0.00369 0.01946 0.78629 0 0 0 0.60916 0 0.10524 0.86723
LYS_2 -3.95914 0.62571 1.7755 -0.31194 0.04256 0.15681 0.39431 -0.88082 -0.01085 -0.03685 -0.48621 -0.1523 0 0 0 0 0 -0.05399 0.06092 2.39432 0 0.28401 0 -1.5107 0.03535 0.25878 -1.37452
ILE_3 -5.22623 0.43954 4.5958 -0.47715 0.38716 0.10803 2.80315 -2.24716 -0.00723 -0.02151 -2.50138 -0.00173 0 0 0 0 0 -0.04108 0.0273 0.36604 0 -0.76024 0 0.73287 -0.21783 0.33495 -1.70669
LYS_4 -3.52889 0.26991 2.02791 -0.32133 0.03081 0.15789 0.51842 -1.14368 -0.01085 -0.03685 -0.70059 0.14385 0 0 0 0 0 0.00064 0.01248 2.19984 0 0.00561 0 -1.5107 -0.54408 0.34573 -2.08389
ILE_5 -7.24354 0.73756 3.66256 -0.48546 0.41994 0.09238 1.45653 -2.3059 -0.02952 -0.12339 -0.90193 -0.11918 0 0 0 0 0 -0.00884 0.2166 0.65425 0 -0.54646 0 0.73287 -0.20831 0.62561 -3.37423
THR_6 -4.60499 0.22629 4.82255 -0.11679 0.04635 0.09702 3.20154 -2.32247 -0.02952 -0.12339 -2.99024 -0.45868 0 0 -0.80346 -0.63158 0 0.01072 0.00578 0.20719 0 -0.28362 2.35057 -1.0874 -0.09912 0.7479 -1.83535
LYS_7 -1.52092 0.08156 0.68477 -0.46706 0.07972 0.30311 0.09554 -0.45745 -0 -0 0.04792 -0.15512 0 0 0 0 0 0.0327 0.00103 2.24535 0 0.03855 0 -1.5107 -0.22337 0.33145 -0.39292
GLY_8 -1.86708 0.23633 1.26937 -0.00152 0 0 0.28568 -0.8572 -0 -0 0.04191 -0.3611 0 0 0 0 0 -0.09205 0 0 0 -1.5433 0 0.83697 0.34269 0.16963 -1.53968
GLY_9 -1.50969 0.05406 1.47206 -5e-05 0 0 0.81288 -0.82929 -0 -0 -0.58923 -0.37693 0 0 -1.22962 0 0 -0.04313 0 0 0 0.1184 0 0.83697 1.08357 0.19631 -0.00369
THR_10 -3.92958 0.40735 2.22798 -0.0975 0.0295 0.07082 0.53842 -1.46456 -0.01229 -0.20071 0.07953 -0.57499 0 0 0 0 0 0.12559 0.13769 0.09374 0 -0.54506 2.33948 -1.0874 0.45139 0.36102 -1.04957
ASN_11 -5.5605 0.39964 5.30611 -0.16968 0.01188 0.27506 2.52325 -2.53995 -0.02503 -0.22289 -2.53197 -0.97927 0 0 -0.80346 -1.22941 0 -0.10995 0.00091 0 2.00505 -0.98654 0 -0.93687 -0.64012 0.80387 -5.40989
VAL_12 -6.54701 0.78198 4.31666 -0.27917 0.17011 0.05662 2.48807 -2.79469 -0 -0 -2.64702 0.03527 0 0 0 0 0 0.05497 0.00035 0.09681 0 -0.44442 0 1.9342 -0.66636 0.93714 -2.50648
SER_13 -6.8881 0.72547 6.08331 -0.03645 0.00168 0.06623 4.13759 -3.00628 -0.01609 -0.13753 -3.91615 -0.54685 0 0 0 -0.63158 0 0.0399 0.00076 0.11639 0 -0.47277 2.01334 -0.77834 -0.41093 0.82035 -2.83602
TYR_14 -8.71968 0.70897 4.55995 -0.59563 0.10871 0.32152 2.4609 -2.77192 -0 -0 -2.45923 -0.20016 0 0 0 0 0 0.14658 0.00251 0 1.93049 -0.30296 0.00278 1.2797 -0.28879 0.67894 -3.13731
ARG_15 -8.63322 0.89793 6.83469 -0.67644 0.13194 0.46259 3.7063 -3.20759 -0.02534 -0.14029 -3.56664 0.13314 0 0 0 -0.57885 0 -0.05256 0.2261 2.79668 0 0.0003 0 -1.2888 -0.23103 0.80061 -2.41049
VAL_16 -6.13569 0.53236 4.85513 -0.29541 0.23353 0.07136 2.865 -2.67926 -0 -0 -3.67898 -0.43027 0 0 0 0 0 -0.02757 0.03694 0.12181 0 -0.23353 0 1.9342 0.06309 0.74824 -2.01904
ASP_17 -3.05337 0.33648 4.81306 -0.12659 0.03713 0.39279 2.32489 -2.10463 -0 -0 -3.41782 -1.03653 0 0 -1.13618 0 0 0.00655 0.00103 0 2.34015 -0.57229 0 -2.3716 0.05914 0.56526 -2.94252
ASN_18 -3.23078 0.2658 2.47597 -0.20025 0.04509 0.33195 0.58862 -1.35008 -0 -0 -0.24893 -1.07398 0 0 0 0 0 0.03826 0.02583 0 1.8288 -0.98579 0 -0.93687 -0.0323 0.48849 -1.97018
THR_19 -4.56044 0.53919 4.09268 -0.1978 0.10919 0.07264 2.14585 -2.12187 -0.04693 -0.23234 -2.67684 -0.43107 0 0 -0.41211 0 0 0.04546 0.01745 0.22126 0 -0.27204 2.3694 -1.0874 0.46547 0.28879 -1.67143
PHE_20 -7.57252 0.71505 3.30506 -0.59784 0.04151 0.31549 2.36854 -2.43447 -0.03342 -0.14158 -2.2227 0.29457 0 0 0 0 0 -0.00292 0.0132 0 2.23974 -0.33006 0 1.0402 0.24254 0.2481 -2.51151
LEU_21 -7.52758 0.65885 3.49709 -0.62211 0.35119 0.21403 2.53273 -2.48621 -0.00032 -0.00083 -2.46991 -0.0387 0 0 0 0 0 -0.06042 0.07302 1.31683 0 -0.2747 0 0.18072 -0.09026 0.35907 -4.38751
GLN_22 -6.00454 0.49717 5.3814 -0.61095 0.08945 0.39793 2.75388 -2.73688 -0.01879 -0.0858 -3.34517 -0.34991 0 0 0 0 0 -0.0596 0.12618 0 2.8049 0.21869 0 -0.18838 0.13833 0.4952 -0.49686
ILE_23 -8.81533 0.95661 4.04428 -0.55058 0.39201 0.1166 2.86679 -2.88578 -0.01182 -0.0399 -2.93845 0.05061 0 0 0 0 0 -0.05912 0.04436 1.41767 0 -0.58388 0 0.73287 -0.05761 0.48378 -4.83687
LYS_24 -4.58052 0.33775 4.5935 -0.38688 0.05385 0.19188 2.91244 -2.12558 -0 -0 -4.348 0.03163 0 0 0 0 0 -0.04302 0.00294 1.95217 0 0.34495 0 -1.5107 -0.04135 0.29751 -2.31743
ASN_25 -5.93165 0.3195 4.75914 -0.2455 0.01704 0.41932 2.37188 -2.39448 -0.0115 -0.03907 -0.97014 -0.82962 0 0 0 -0.64116 0 -0.04609 0.17318 0 1.76323 -0.43723 0 -0.93687 0.52455 0.60851 -1.52698
TYR_26 -3.81813 0.20995 2.26293 -0.55968 0.01928 0.26716 1.18574 -1.34666 -0.01786 -0.18097 -0.56649 -0.0729 0 0 0 0 0 0.048 0.03188 0 2.27463 -0.05736 0.00835 1.2797 0.22873 0.67797 1.87427
ASN_27 -3.95632 0.28953 2.99852 -0.43272 0.10544 0.86376 0.67616 -1.38612 -0.00618 -0.09877 -0.77038 -1.72492 0 0 0 -0.58416 0 0.04428 0.1031 0 3.07613 -0.54682 0 -0.93687 -0.16364 0.35099 -2.09899
ASN_28 -5.58475 0.69052 6.62046 -0.28746 0.1172 0.51788 3.46788 -3.08799 -0.04737 -0.25221 -3.34693 -0.87367 0 0 -0.44539 -0.7976 0 0.10578 0.0006 0 2.14814 -0.42464 0 -0.93687 -0.02506 0.51152 -1.92995
PHE_29 -4.50643 0.44234 3.49349 -1.03156 0.08474 0.45653 1.82365 -1.90633 -0 -0 -1.0987 0.06229 0 0 0 0 0 -0.03287 0.09375 0 1.92111 -0.16704 0 1.0402 0.00487 0.3701 1.05013
ASN_30 -7.9695 0.79709 7.81922 -0.18657 0.0161 0.28357 2.66632 -3.67435 -0.02481 -0.12761 -2.92696 -0.30418 0 0 -0.44539 -0.48225 0 -0.05617 0.34185 0 1.49844 0.08323 0 -0.93687 0.03065 0.33935 -3.25881
HIS_31 -8.34814 1.07567 8.55429 -0.39603 0.03949 0.36096 3.99731 -4.20217 -0.03209 -0.17285 -2.47546 -0.56551 0 0 -0.87451 0 0 0.08086 0.00061 0 2.76686 0.01546 0 -0.45461 -0.14098 0.57128 -0.19956
GLN_32 -7.21773 0.55371 6.99856 -0.41305 0.13445 0.2704 2.98048 -3.32142 -0 -0 -2.51842 -0.58245 0 0 0 -0.56261 0 -0.01691 0.06293 0 3.20335 0.08944 0 -0.18838 0.0265 0.56055 0.0594
ILE_33 -7.97784 0.58322 5.74914 -0.6804 0.57593 0.16019 2.57275 -3.02755 -0.00292 -0.03646 -2.04132 0.21135 0 0 0 0 0 -0.0705 0.12702 0.57463 0 -0.38318 0 0.73287 0.06971 0.57268 -2.29068
ASN_34 -9.37397 0.88295 7.60186 -0.16782 0.00988 0.24251 3.95096 -4.14056 -0.00894 -0.10632 -3.68869 -0.33982 0 0 0 -0.57283 0 0.00277 0.27794 0 1.51535 0.51065 0 -0.93687 0.10543 0.57939 -3.65613
TYR_35 -10.1945 0.90264 5.86862 -0.63957 0.07192 0.30929 3.86339 -3.66369 -0.01262 -0.15909 -3.55368 -0.22437 0 0 -0.61381 0 0 0.10807 0.00502 0 2.4879 0.11126 0.00072 1.2797 0.06466 0.49556 -3.49258
GLU_36 -5.67102 0.20316 6.43672 -0.21055 0.0257 0.29417 2.59946 -2.92876 -0.00292 -0.03646 -2.22509 -0.61036 0 0 0 -0.56261 0 0.11302 0.00073 0 3.06362 -0.28068 0 -2.7348 -0.38666 0.37263 -2.54069
LEU_37 -8.12982 0.84211 4.05211 -0.48353 0.15725 0.11591 2.26177 -2.85322 -0.01458 -0.0671 -1.5914 0.21813 0 0 0 0 0 0.00798 0.37589 0.43603 0 -0.25745 0 0.18072 -0.41399 0.39211 -4.77105
LEU_38 -10.8251 2.03284 3.03645 -0.52212 0.29498 0.12779 2.7633 -3.04608 -0 -0 -2.71187 0.23914 0 0 0 0 0 0.02245 0.71704 0.37237 0 -0.28007 0 0.18072 -0.22504 0.68753 -7.13568
LYS_39 -6.20399 0.38645 6.60652 -0.40096 0.05106 0.20855 3.27176 -2.89108 -0.00011 -0.00297 -3.57254 -0.11641 0 0 -0.61284 0 0 -0.02142 0.11497 1.87992 0 -0.03568 0 -1.5107 -0.21277 0.66396 -2.39828
ASN_40 -3.28361 0.2157 3.16352 -0.19397 0.02984 0.2994 1.1373 -1.62922 -0.01458 -0.0671 -0.51163 -0.36582 0 0 0 0 0 -0.09441 0.00687 0 1.57258 0.06185 0 -0.93687 -0.14139 0.41422 -0.33732
PHE_41 -5.99026 0.92704 2.7974 -0.62543 0.08452 0.34962 1.72466 -1.92257 -0.01638 -0.08756 -0.8494 0.00019 0 0 0 0 0 -0.05674 0.02136 0 2.14771 -0.16947 0 1.0402 -0.20786 0.34936 -0.48359
ASP_42 -2.84908 0.56598 4.83013 -0.27129 0.05013 0.88986 2.33653 -2.10799 -0.00957 -0.14179 -4.56809 -0.17373 0 0 0 0 0 -0.10397 0.08843 0 2.12801 -0.57446 0 -2.3716 -0.34827 0.59582 -2.03493
PHE_43 -9.55235 1.44557 2.7042 -0.67774 0.20242 0.38118 1.93632 -2.43742 -0.03071 -0.21128 -1.83798 0.12852 0 0 0 0 0 -0.04211 0.03194 0 2.53667 -0.17688 0 1.0402 -0.29404 0.87583 -3.97765
VAL_44 -6.94759 1.23991 1.65692 -0.32047 0.22374 0.06768 1.1027 -1.94062 -0.00689 -0.07933 -0.4022 -0.5228 0 0 0 0 0 0.40353 0.08173 0.14448 0 -0.36462 0 1.9342 -0.28065 1.27859 -2.73169
PRO_45 -6.40445 1.04752 2.59335 -0.15431 0.00605 0.11363 0.88869 -1.23655 -0 -0 -1.07911 0.10596 0 0 0 0 0 -0.02038 0.00578 0.16324 0 -1.02064 0 -2.4119 -0.58556 1.6929 -6.29578
LYS_46 -5.315 0.3636 5.33733 -0.30987 0.02897 0.14089 2.38037 -2.19899 -0 -0 -2.9222 0.16812 0 0 -0.94602 0 0 0.00771 0.02097 2.11191 0 0.02547 0 -1.5107 -0.70921 0.99998 -2.32666
LEU_47 -7.19346 0.44823 3.6598 -0.52678 0.16568 0.11621 2.0718 -2.31148 -0 -0 -1.31387 0.26168 0 0 -0.61284 0 0 -0.03966 0.00458 0.47859 0 -0.2077 0 0.18072 -0.41255 0.29395 -4.93708
ILE_48 -5.82133 0.45738 2.6876 -0.63542 0.35696 0.1377 1.13914 -1.71273 -0.02986 -0.14863 -0.74137 0.19153 0 0 0 0 0 -0.00584 0.18376 0.83869 0 -0.55394 0 0.73287 -0.0626 0.48695 -2.49913
SER_49 -3.74222 0.1377 3.87837 -0.02898 0 0.06948 2.19321 -1.91477 -0.03664 -0.24724 -1.33492 -0.34708 0 0 0 0 0 -0.00583 0.08863 0.04141 0 -0.53961 0.60197 -0.77834 -0.11854 0.37611 -1.7073
ASN_50 -4.79344 0.45494 2.96434 -0.30616 0.10321 0.51522 0.70914 -1.64003 -0.01069 -0.11165 0.23507 -0.77017 0 0 0 0 0 -0.06335 0.00533 0 1.93569 -0.78716 0 -0.93687 0.24126 0.11664 -2.13868
ASN_51 -2.96403 0.16894 3.89303 -0.30625 0.07491 0.60597 1.93612 -1.76167 -0.01817 -0.21233 -2.26117 -0.81307 0 0 0 0 0 -0.02227 0.01369 0 2.47952 -0.50124 0 -0.93687 0.58964 0.21038 0.17515
GLN_52 -3.65567 0.38856 3.34117 -0.56036 0.08356 0.57149 0.87433 -1.57181 -0.01374 -0.19989 0.11387 -0.67072 0 0 0 -0.58416 0 -0.1498 0.02818 0 2.42754 0.34347 0 -0.18838 1.31352 0.25842 2.14958
LYS_53 -5.51706 0.43957 5.03109 -0.32975 0.04751 0.18523 2.04068 -2.16085 -0.00326 -0.00911 -1.1086 -0.16479 0 0 0 0 0 -0.05968 0.02424 1.77385 0 -0.10664 0 -1.5107 0.84997 0.23838 -0.33992
GLU_54 -3.817 0.19 4.41514 -0.21845 0.03161 0.33653 2.30615 -2.02835 -0.02203 -0.17422 -2.54112 -0.52245 0 0 0 0 0 -0.07911 0.02292 0 3.5293 0.33683 0 -2.7348 -0.11816 0.20678 -0.88043
ILE_55 -7.5467 0.97652 3.59057 -0.46602 0.46668 0.08826 2.68281 -2.6442 -0.01781 -0.05958 -2.87165 0.13842 0 0 0 0 0 -0.06475 0.06593 0.45349 0 -0.74222 0 0.73287 -0.01769 0.29193 -4.94313
VAL_56 -7.13199 0.61044 4.18 -0.26657 0.15832 0.05501 3.07093 -2.73568 -0.00147 -0.00584 -3.49842 -0.28145 0 0 0 0 0 -0.06394 0.01713 0.2598 0 -0.77397 0 1.9342 -0.40245 0.57551 -4.30046
TRP_57 -11.6481 1.48155 4.18679 -0.75782 0.19692 0.41753 3.85482 -3.30345 -0.01455 -0.05046 -3.49228 -0.06983 0 0 0 0 0 0.32485 0.07223 0 3.03366 -0.27784 0 1.6906 -0.07931 0.93873 -3.49597
GLU_58 -6.51603 0.35857 6.28032 -0.29858 0.05281 0.42284 2.69569 -2.76187 -0.00689 -0.07933 -4.1176 -0.23148 0 0 -0.94602 0 0 -0.04193 0.08082 0 2.85508 -0.06859 0 -2.7348 -0.15622 1.08035 -4.13285
TYR_59 -9.11258 0.76218 4.99322 -0.85785 0.0673 0.12966 1.28319 -3.03307 -0.03316 -0.29009 -1.65407 -0.38858 0 0 0 -0.57885 0 -0.00938 0.01362 0 2.22643 0.02277 0.12755 1.2797 -0.47637 0.76655 -4.76181
ILE_60 -7.59031 0.86362 1.29128 -0.63392 0.42533 0.13177 0.91044 -1.76577 -0.02334 -0.18593 -0.40518 0.21498 0 0 0 0 0 -0.05674 0.0282 0.93723 0 -0.61977 0 0.73287 -0.40323 0.49495 -5.65353
ASP_61 -1.93595 0.09996 1.2959 -0.22729 0.02898 0.74493 0.04279 -0.81939 -0.03164 -0.37536 0.17319 -0.63097 0 0 0 0 0 -0.00328 0.06942 0 2.01429 -0.65397 0 -2.3716 -0.29452 0.39304 -2.48146
GLY_62 -2.65123 0.46382 1.61975 -0.00063 0 0 0.82925 -1.1972 -0.0219 -0.17951 -1.31639 -0.23546 0 0 0 0 0 -0.11881 0 0 0 -0.54045 0 0.83697 0.32814 0.30972 -1.87393
VAL_63 -4.52192 0.43056 3.11023 -0.26893 0.18852 0.05307 2.57678 -1.91647 -0 -0 -2.47281 -0.00765 0 0 0 0 0 -0.00953 0.00776 0.33111 0 -0.59449 0 1.9342 0.27216 0.26304 -0.62437
GLU_64 -3.63644 0.32827 2.36934 -0.36877 0.08623 0.50351 0.35961 -1.25075 -0.03249 -0.22569 -0.38399 -0.61317 0 0 0 0 0 0.31791 0.02852 0 4.10291 -0.12222 0 -2.7348 0.17042 0.74999 -0.35161
PRO_65 -2.98927 0.54083 1.22013 -0.19377 0.00374 0.14044 0.16003 -0.76684 -0 -0 -0.32773 0.01294 0 0 0 0 0 0.06466 0.00098 0.59721 0 -0.9221 0 -2.4119 0.00656 0.8333 -4.03079
VAL_66 -7.80463 1.30269 2.03063 -0.32906 0.42058 0.07972 1.12999 -2.2866 -0 -0 -0.45298 -1.10891 0 0 0 0 0 0.04426 0.05222 1.01053 0 0.32908 0 1.9342 0.68917 0.9334 -2.02572
ILE_67 -6.88903 1.18168 0.90337 -0.64094 0.82408 0.22882 0.696 -1.30306 -0.00651 -0.08035 0.28756 -0.47327 0 0 0 0 0 -0.03244 0.32671 2.41983 0 0.14565 0 0.73287 1.15387 1.29625 0.77106
ASP_68 -3.65455 0.61747 5.18735 -0.11203 0.01235 0.3333 2.85025 -2.35046 -0.00703 -0.08709 -3.89588 -1.23583 0 0 -0.58244 0 0 0.09558 0.02341 0 2.11519 -0.32043 0 -2.3716 0.04235 0.8784 -2.4617
LEU_69 -5.9903 0.80103 3.45673 -0.68591 0.19011 0.29431 2.33391 -2.13421 -0 -0 -2.15771 0.03899 0 0 -0.58244 0 0 -0.04113 0.037 1.0741 0 -0.23599 0 0.18072 -0.2528 0.67986 -2.99373
GLY_70 -2.07151 0.13589 2.63875 -4e-05 0 0 0.63095 -1.27905 -0 -0 -0.1866 -0.42043 0 0 0 0 0 -0.14338 0 0 0 0.35778 0 0.83697 -0.01314 0.43287 0.91905
ASN_71 -8.66905 1.11307 7.31985 -0.1935 0.02491 0.29354 3.92267 -3.89484 -0 -0 -2.29662 -0.28271 0 0 0 0 0 0.02969 0.10831 0 1.94861 0.08809 0 -0.93687 0.43555 0.45471 -0.53459
ILE_72 -10.3041 1.88191 4.28597 -0.68877 0.70121 0.15711 3.07504 -3.16517 -0 -0 -2.09024 0.22594 0 0 0 0 0 -0.06208 0.03644 0.63253 0 -0.20857 0 0.73287 0.25768 0.90442 -3.62784
ASN_73 -5.96515 0.49976 4.70717 -0.18185 0.04268 0.27301 2.54867 -2.79808 -0.00051 -0.00674 -1.52033 -0.26591 0 0 0 0 0 0.10458 0.0742 0 1.44659 0.52688 0 -0.93687 0.02898 0.68575 -0.73717
LEU_74 -7.49386 0.56816 4.96226 -0.46239 0.13768 0.10748 2.64739 -3.00597 -0.01439 -0.12813 -2.09934 0.18672 0 0 0 0 0 0.00532 0.07689 0.30963 0 -0.29412 0 0.18072 -0.07586 0.34442 -4.04738
ILE_75 -10.5486 1.61805 4.01545 -0.49196 0.32026 0.09499 3.02874 -3.1426 -0.00862 -0.06114 -2.10901 0.11522 0 0 0 0 0 -0.05961 0.08584 0.50825 0 -0.44692 0 0.73287 -0.14382 0.61913 -5.87346
ALA_76 -6.80885 0.58067 3.92593 -0.02122 0 0 2.72221 -2.87053 -0 -0 -2.35251 -0.35527 0 0 0 0 0 -0.02539 0 0 0 -0.23318 0 1.8394 -0.07724 0.64555 -3.03042
ASN_77 -5.43244 0.31157 5.99303 -0.17328 0.03177 0.25471 2.63862 -2.88461 -0 -0 -2.27739 -0.29371 0 0 0 0 0 0.03519 1e-05 0 1.4626 0.45409 0 -0.93687 0.01826 0.36919 -0.42927
GLN_78 -7.59782 0.47256 6.93281 -0.68059 0.10027 0.70811 3.40932 -3.34084 -0.02634 -0.27606 -2.52451 -0.35362 0 0 0 0 0 -0.02501 0.04853 0 2.81358 -0.23289 0 -0.18838 -0.05029 0.29291 -0.51826
ILE_79 -9.7541 1.37536 5.17556 -0.50847 0.55769 0.09973 2.79374 -3.43354 -0 -0 -2.91301 -0.0181 0 0 0 0 0 -0.0144 0.00051 0.55856 0 -0.43284 0 0.73287 -0.17549 0.51839 -5.43754
LYS_80 -7.74549 0.62832 8.21522 -0.42915 0.09329 0.21233 4.01011 -3.6876 -0.02421 -0.14443 -3.92685 0.1316 0 0 0 0 0 -0.03041 0.10934 2.54052 0 0.02373 0 -1.5107 -0.10765 0.63337 -1.00866
GLN_81 -6.22866 0.46622 5.86954 -0.27806 0.05228 0.21926 2.31156 -2.95066 -0.01195 -0.14793 -1.98179 -0.48446 0 0 -0.48902 0 0 0.05118 0.01714 0 2.81053 -0.15213 0 -0.18838 -0.25411 0.40178 -0.96766
ILE_82 -9.32926 0.92329 4.2501 -0.47873 0.26377 0.09458 2.60176 -3.04216 -0.00401 -0.01432 -2.29178 0.10128 0 0 0 0 0 -0.01561 0.26746 0.46782 0 -0.46633 0 0.73287 -0.07835 0.40672 -5.6109
HIS_83 -10.378 1.30534 8.39221 -0.44983 0.19516 0.42657 4.0505 -4.23049 -0.00031 -0.00329 -3.55094 -0.52827 0 0 0 -1.16408 0 -0.05807 0.00665 0 2.94149 0.12698 0 -0.45461 -0.06874 0.53514 -2.90654
ASN_84 -3.39914 0.16181 4.06348 -0.19489 0.03388 0.31072 1.39393 -1.98732 -0 -0 -1.20939 -0.38002 0 0 0 0 0 -0.07462 0.02582 0 1.88964 -0.19371 0 -0.93687 -0.39582 0.39637 -0.49612
SER_85 -5.12466 0.4195 4.58204 -0.03297 0.003 0.02581 2.01918 -2.24575 -0 -0 -1.61278 -0.18221 0 0 -0.48902 0 0 0.08667 0.01493 0.71155 0 -0.25558 1.84785 -0.77834 -0.56531 0.2506 -1.32549
ASN_86 -3.32878 0.15641 3.22348 -0.19523 0.03954 0.32867 1.14527 -1.601 -0.00438 -0.02196 -0.0694 -1.02383 0 0 0 0 0 -0.07602 0.02062 0 1.8763 -1.03665 0 -0.93687 -0.78819 0.25391 -2.0381
LEU_87 -9.02103 1.30582 1.96574 -0.52805 0.25805 0.13082 1.5646 -1.92493 -0.00016 -0.00299 -0.76284 0.35051 0 0 0 0 0 -0.04876 0.56915 1.03706 0 -0.16956 0 0.18072 -0.61346 0.53897 -5.17036
LYS_88 -3.09489 0.29682 1.83319 -0.34211 0.0552 0.20891 0.83316 -1.07681 -0 -0 -0.06022 -0.18603 0 0 0 0 0 -0.00292 0.00958 1.57029 0 0.22102 0 -1.5107 0.16503 0.53245 -0.54803
PHE_89 -10.5911 1.43363 2.05644 -0.52247 0.27536 0.23906 1.88111 -2.30283 -0.00016 -0.00299 -0.56885 -0.07675 0 0 0 0 0 -0.01981 0.01819 0 3.89474 0.10916 0 1.0402 0.29346 1.337 -1.50665
PRO_90 -4.22332 0.81375 2.34502 -0.0778 0 0.04653 0.6895 -0.90458 -0 -0 0.05305 0.57877 0 0 0 0 0 -0.13433 0.00198 0.52453 0 -0.37501 0 -2.4119 -0.2363 1.66141 -1.64872
ASP_91 -4.82855 0.19811 7.11905 -0.09708 0.00379 0.26036 2.30303 -2.8304 -0.02487 -0.1949 -2.64887 -0.64149 0 0 0 -1.85268 0 -0.028 0.0917 0 3.75499 0.06745 0 -2.3716 -0.46295 0.58674 -1.59618
ASN_92 -3.34162 0.23439 3.84791 -0.16089 0.01118 0.21102 1.34205 -1.69992 -0.03306 -0.2579 -1.81283 -0.58052 0 0 -1.39611 0 0 0.11656 0.04794 0 2.32371 -0.21182 0 -0.93687 -0.26358 0.42746 -2.1329
ASN_93 -6.0003 0.57663 6.04336 -0.26884 0.02299 0.44986 3.57716 -2.91952 -0.02194 -0.10451 -2.46247 -0.4347 0 0 -1.96875 0 0 -0.01716 0.17754 0 2.57618 -0.34648 0 -0.93687 -0.03131 0.85367 -1.23546
LEU_94 -8.68443 0.87637 2.62717 -0.53643 0.28342 0.14634 1.97233 -2.24763 -0 -0 -0.66667 0.02379 0 0 0 0 0 0.01328 0.10859 2.94639 0 -0.18945 0 0.18072 -0.17336 0.99408 -2.3255
LYS_95 -5.58989 0.43219 6.94469 -0.43264 0.15972 0.15391 3.5077 -3.03644 -0.00069 -0.00581 -5.43283 0.00367 0 0 -0.95732 -0.68661 0 0.016 0.04344 2.73699 0 -0.03715 0 -1.5107 -0.39243 0.54493 -3.53926
GLN_96 -6.98476 0.37348 7.38672 -0.69999 0.4491 1.15192 2.5126 -3.45139 -0.05693 -0.39545 -1.46914 -2.28087 0 0 0 0 0 0.24766 0.0686 0 4.37503 -0.18087 0 -0.18838 -0.34538 0.34483 0.85677
ARG_97 -9.10356 0.70702 8.0242 -0.59448 0.09451 0.32379 2.96633 -3.8635 -0.03484 -0.3161 -2.42311 0.2176 0 0 0 0 0 0.34911 0.06256 2.50302 0 -0.10626 0 -1.2888 -0.34673 0.52128 -2.30795
VAL_98 -7.91034 1.13143 4.40129 -0.31875 0.3275 0.07369 3.149 -2.99386 -0.01342 -0.06701 -2.71866 -0.09213 0 0 0 0 0 -0.04626 0.16004 0.03506 0 -0.30781 0 1.9342 -0.22863 0.63364 -2.85101
GLU_99 -4.94463 0.21501 5.99633 -0.21155 0.03035 0.29707 2.65277 -2.72806 -0.0174 -0.154 -2.97055 -0.59039 0 0 0 0 0 0.07012 0.01876 0 3.06767 -0.19089 0 -2.7348 -0.25573 0.41594 -2.03398
TYR_100 -6.20606 0.4392 5.28083 -0.96165 0.06746 0.31303 2.68448 -2.65261 -0 -0 -2.45438 -0.28877 0 0 0 0 0 0.02682 0.23717 0 1.72113 -0.38757 0.0019 1.2797 -0.13001 0.24953 -0.77982
TYR_101 -10.7034 1.03221 5.23841 -0.5485 0.03292 0.25929 3.51593 -3.3954 -0.00167 -0.03493 -2.86968 -0.2995 0 0 0 -0.50534 0 -0.01618 0.062 0 2.47761 0.07562 0.01046 1.2797 0.06644 0.51219 -3.8118
LYS_102 -4.8692 0.23418 4.87895 -0.38947 0.03614 0.19299 1.5521 -2.35829 -0.02809 -0.1866 -1.45173 -0.1269 0 0 0 0 0 0.07018 0.00386 2.04992 0 0.02382 0 -1.5107 -0.21377 0.51278 -1.57982
THR_103 -3.22984 0.13064 4.04334 -0.20772 0.15988 0.07614 1.62119 -1.81007 -0.01342 -0.06701 -1.86547 -0.06971 0 0 0 0 0 -0.02366 0.00099 0.09655 0 -0.02106 2.28164 -1.0874 -0.11005 0.30884 0.21382
LYS_104 -4.46907 0.27317 3.73923 -0.50587 0.14463 0.3137 1.98247 -1.7859 -0.0239 -0.15514 -1.94947 0.12855 0 0 0 0 0 -0.04815 0.02073 1.95127 0 -0.1467 0 -1.5107 -0.08002 0.39749 -1.72367
MET_105 -7.1287 0.65465 4.95078 -0.70639 0.20153 0.30632 2.40057 -2.28219 -0 -0 -1.76338 -0.33248 0 0 0 0 0 0.01204 0.07115 2.94948 0 0.0547 0 0.60916 0.35656 0.46569 0.8195
SER_106 -1.68536 0.20076 2.51797 -0.03001 0 0.05068 1.06776 -1.09731 -0.01773 -0.1568 -0.78322 -1.0304 0 0 0 0 0 -0.02429 0.00105 0.19781 0 -0.31194 0.6214 -0.77834 0.14834 0.532 -0.57762
GLU_107 -3.64738 0.7012 5.0138 -0.23854 0.0545 0.39166 2.9714 -2.20016 -0.0196 -0.12951 -4.73189 -0.54634 0 0 0 -0.81041 0 -0.06906 0.00063 0 2.93693 0.12203 0 -2.7348 -0.41564 0.52264 -2.82853
LEU_108 -6.81977 0.76788 2.70909 -0.64052 0.27244 0.27372 1.87622 -1.96797 -0 -0 -1.35794 -0.15256 0 0 0 0 0 -0.02588 0.03442 0.95985 0 0.07597 0 0.18072 0.28327 0.58314 -2.94791
ASN_109 -3.17275 0.31208 3.53467 -0.20438 0.0224 0.33492 0.99415 -1.76124 -0.01399 -0.13311 -0.71413 -0.55712 0 0 0 0 0 0.01871 0.08654 0 2.51866 -0.54796 0 -0.93687 0.33422 0.51755 0.63234
THR_110 -4.97187 0.54967 2.5377 -0.09396 0.06281 0.0395 1.46125 -1.63401 -0 -0 -1.01805 -1.26418 0 0 -0.07625 0 0 -0.02423 0.05123 0.20507 0 -0.56709 2.34796 -1.0874 0.81866 0.25622 -2.40699
SER_111 -3.0319 0.51289 2.16585 -0.02231 0 0.0225 0.6804 -1.04144 -0.01186 -0.0752 0.4184 0.02326 0 0 -0.07625 0 0 0.13548 0.00116 0.53979 0 0.35879 0.60803 -0.77834 1.36744 1.09632 2.89299
VAL_112 -5.75451 1.07157 4.14946 -0.34635 0.17795 0.0832 2.72101 -2.3135 -0 -0 -1.24374 0.15467 0 0 0 0 0 0.09595 0.00016 1.56081 0 -0.38754 0 1.9342 0.67922 1.32447 3.90701
GLU_113 -3.8037 0.29547 4.07201 -0.45583 0.19385 1.40742 1.72012 -1.98996 -0.033 -0.19562 -2.08268 -3.05863 0 0 0 0 0 -0.05207 0.01977 0 3.66006 -0.28734 0 -2.7348 -0.15427 0.53864 -2.94057
VAL_114 -5.55599 0.77768 3.95914 -0.31121 0.23564 0.07006 2.02301 -2.19822 -0.02114 -0.12042 -0.20727 -0.12402 0 0 0 0 0 -0.05371 0.00176 0.10654 0 -0.25982 0 1.9342 -0.39297 0.38737 0.25064
ILE_115 -7.78363 0.67345 2.80099 -0.50125 0.39536 0.09494 2.65946 -2.39884 -0 -0 -1.44978 0.05752 0 0 0 0 0 -0.07041 0.11604 0.53378 0 -0.48181 0 0.73287 -0.05791 0.41871 -4.2605
SER_116 -4.09702 0.1981 4.65324 -0.0236 0 0.0221 2.12937 -2.36841 -0.00302 -0.03774 -1.34611 -0.29958 0 0 0 0 0 -0.03706 0.0004 0.49098 0 0.30904 0.60114 -0.77834 0.03494 0.51382 -0.03777
LYS_117 -5.95878 0.47609 5.73972 -0.38631 0.06016 0.17628 2.68658 -2.69541 -0 -0 -2.1366 0.1197 0 0 0 0 0 -0.01501 0.08835 2.43637 0 -0.07106 0 -1.5107 -0.2103 0.54955 -0.65138
TYR_118 -9.84816 1.10883 5.16591 -0.55 0.21363 0.25016 2.92302 -3.35471 -0.01466 -0.12089 -1.70571 -0.3329 0 0 0 0 0 -0.01046 0.00681 0 3.19554 -0.02427 0.016 1.2797 -0.30195 0.53025 -1.57389
ALA_119 -5.12078 0.58411 4.23682 -0.02253 0 0 2.46586 -2.59677 -0 -0 -2.10714 -0.34249 0 0 0 0 0 -0.02455 0 0 0 -0.19967 0 1.8394 -0.23788 0.51103 -1.01459
SER_120 -3.98603 0.17384 5.51401 -0.02308 0 0.02171 2.34717 -2.55238 -0 -0 -1.67004 -0.36361 0 0 0 0 0 -0.0273 0.01182 0.48784 0 0.30957 0.6 -0.77834 -0.14149 0.33017 0.25387
LEU_121 -4.60946 0.25361 4.73421 -0.46659 0.18479 0.10373 2.17216 -2.35809 -0 -0 -2.08389 0.22687 0 0 0 0 0 0.04099 0.06504 0.39496 0 -0.26081 0 0.18072 -0.12824 0.22209 -1.32793
ILE_122 -8.963 1.40089 4.41874 -0.66604 0.53735 0.14655 3.41412 -3.12466 -0.0071 -0.05833 -2.69979 0.39882 0 0 0 0 0 -0.07066 0.07461 0.59486 0 -0.4748 0 0.73287 -0.12341 0.68908 -3.77989
ASP_123 -5.37533 0.23972 6.81993 -0.10296 0.0055 0.31087 2.8438 -3.13276 -0.00069 -0.00581 -2.37216 -0.38238 0 0 0 0 0 -0.05398 0.0224 0 1.68067 0.16868 0 -2.3716 -0.10299 0.8438 -0.96528
ASP_124 -3.24794 0.1428 4.67545 -0.10574 0.00706 0.31932 1.42253 -2.12876 -0.007 -0.05509 -0.99184 -0.39796 0 0 0 0 0 0.0944 0.0116 0 1.70287 0.24189 0 -2.3716 -0.18988 0.43226 -0.44563
ILE_125 -5.70714 0.8939 3.64953 -0.73333 0.4274 0.29287 2.35457 -2.38063 -0 -0 -1.73143 0.46512 0 0 0 0 0 -0.04605 0.22571 1.08367 0 -0.15103 0 0.73287 -0.05261 0.75618 0.07961
LEU_126 -8.83022 1.39228 4.66337 -0.47224 0.13964 0.10535 3.3153 -3.05914 -0 -0 -2.67063 0.20506 0 0 0 0 0 -0.05554 0.01412 0.33024 0 -0.25971 0 0.18072 -0.1418 1.1423 -4.00091
ASP_127 -3.34262 0.35367 5.80554 -0.11767 0.01767 0.36824 2.61166 -2.45842 -0.01956 -0.19276 -4.10375 -0.40783 0 0 0 -0.68661 0 -0.12904 0.0326 0 1.79742 -0.00804 0 -2.3716 -0.28737 0.82119 -2.31727
SER_128 -2.41103 0.18676 2.92768 -0.02764 0.00607 0.02643 1.13899 -1.30736 -0.007 -0.05509 -0.92921 -0.1391 0 0 0 0 0 -0.01528 0.00681 0.80582 0 -0.28313 0.60054 -0.77834 -0.4857 0.38974 -0.35005
MET_129 -5.19948 0.54116 5.01333 -0.57588 0.24403 0.18553 2.74719 -2.22296 -0 -0 -2.18628 -0.34054 0 0 -0.3683 0 0 0.13262 0.05817 1.19491 0 0.26731 0 0.60916 0.05731 0.38892 0.54621
GLU_130 -2.73354 0.06373 3.24909 -0.31939 0.0936 0.38896 1.24859 -1.46185 -0.01246 -0.13442 -0.47587 -0.33446 0 0 0 -1.03633 0 0.09325 0.04641 0 2.83074 -0.0644 0 -2.7348 0.11587 0.84201 -0.33528
PHE_131 -6.56495 0.30105 4.79958 -0.52169 0.01817 0.25436 1.21851 -2.43944 -0.02259 -0.06404 0.49641 0.04144 0 0 0 0 0 0.00669 0.01533 0 1.88572 -0.28207 0 1.0402 -0.47041 0.81897 0.53124
ASN_132 -3.35315 0.21066 2.77946 -0.19395 0.01197 0.3269 0.89562 -1.50601 -0.00021 -0.00675 -0.99277 -0.77725 0 0 0 -1.03633 0 0.06508 0.01573 0 2.69204 -0.70013 0 -0.93687 0.13574 0.49161 -1.87862
THR_133 -6.18599 0.62711 5.56686 -0.11741 0.07583 0.08514 3.27958 -2.71037 -0 -0 -2.78368 -0.48353 0 0 0 0 0 0.19092 0.11277 0.1042 0 -0.4529 2.28319 -1.0874 0.05334 1.16668 -0.27565
PRO_134 -8.19102 1.41176 3.87308 -0.13779 0.00774 0.10018 1.89764 -1.83161 -0 -0 -0.79888 0.18576 0 0 0 0 0 -0.105 0.04351 0.14755 0 -0.89854 0 -2.4119 -0.63159 1.30041 -6.0387
LEU_135 -10.6515 1.22979 5.31006 -0.51422 0.19944 0.12629 3.46372 -3.84498 -0 -0 -2.05977 0.01773 0 0 0 0 0 0.23067 0.43087 0.65161 0 0.06077 0 0.18072 -0.38299 0.85533 -4.69647
HIS_136 -9.83254 0.92664 7.96321 -0.71019 0.06366 0.81968 3.17235 -4.14142 -0.01906 -0.1625 -3.27851 -0.53633 0 0 -2.1591 0 0 0.04791 0.00711 0 2.3561 -0.2307 0 -0.45461 0.17658 0.97322 -5.0185
ASN_137 -8.60541 0.96922 5.22382 -0.21679 0.14827 0.37872 2.13702 -3.08577 -0 -0 -0.30865 -0.93507 0 0 -0.57448 0 0 0.34461 0.04863 0 1.73091 -0.85043 0 -0.93687 -0.03138 1.40878 -3.15487
ASP_138 -5.95744 0.81396 6.38 -0.2206 0.02848 0.72824 3.06479 -2.96887 -0.03937 -0.25689 -3.65908 -0.1717 0 0 -0.98585 -0.28902 0 0.31681 0.09307 0 2.12045 -0.64502 0 -2.3716 0.36525 1.51257 -2.14182
LEU_139 -8.08565 0.83031 2.07949 -0.69924 0.37632 0.27152 1.48999 -1.94748 -0.01194 -0.1059 0.12948 0.00731 0 0 0 0 0 0.03208 0.46128 0.8461 0 -0.00256 0 0.18072 0.75026 1.56438 -1.83351
PHE_140 -8.47037 1.70723 3.55571 -0.57118 0.03077 0.27208 2.56491 -2.60088 -0.04333 -0.19204 -2.00733 0.21362 0 0 0 0 0 0.26793 0.07573 0 1.96866 -0.39332 0 1.0402 0.18597 1.73959 -0.65606
PRO_141 -6.20719 1.24534 2.32201 -0.07892 0 0.04784 1.36097 -1.30778 -0 -0 -0.58175 0.71108 0 0 0 0 0 -0.16875 0.07813 0.72451 0 -0.17459 0 -2.4119 -0.12314 1.26901 -3.29514
PHE_142 -4.96781 0.64201 2.06205 -0.90993 0.14846 0.4565 0.59726 -1.45183 -0.00861 -0.07406 -0.10066 -0.63877 0 0 0 0 0 -0.01796 0.26788 0 2.99688 0.10611 0 1.0402 -0.30845 0.64755 0.48682
ASN_143 -7.69024 0.80573 7.08485 -0.18604 0.04174 0.30693 3.38113 -3.53888 -0.04838 -0.26661 -3.52901 -0.45234 0 0 0 -0.28902 0 -0.06568 0.00989 0 2.12747 -0.55646 0 -0.93687 -0.55374 0.35439 -4.00113
MET_144 -9.38291 1.47574 3.01231 -0.39038 0.1563 0.14521 1.80129 -2.31538 -0 -0 -0.8059 -0.30093 0 0 0 0 0 -0.0072 0.02747 1.57643 0 -0.0636 0 0.60916 -0.33107 0.47741 -4.31604
ILE_145 -7.69021 0.63947 3.16101 -0.44836 0.32166 0.09324 2.35323 -2.49519 -0.0136 -0.04577 -2.57085 0.02866 0 0 0 0 0 -0.07928 0.09211 0.34368 0 -0.67647 0 0.73287 -0.11526 0.44393 -5.92512
GLN_146 -8.0837 1.35538 5.15868 -0.40559 0.10427 0.24665 3.68493 -3.01976 -0.01457 -0.14374 -3.20607 -0.14837 0 0 0 0 0 0.0138 0.03361 0 3.10022 0.23 0 -0.18838 -0.20731 0.64139 -0.84857
THR_147 -4.29764 0.49087 3.08482 -0.12496 0.05787 0.09322 1.79503 -1.79144 -0.0324 -0.22831 -2.09152 -0.70105 0 0 0 0 0 -0.0382 0.00036 0.06296 0 -0.26383 2.28087 -1.0874 0.1496 0.98604 -1.65511
GLU_148 -2.85956 0.47251 2.69509 -0.19469 0.03062 0.27854 1.19254 -1.36892 -0.01586 -0.12469 0.37066 -0.59217 0 0 0 0 0 0.02605 0.00125 0 2.50739 0.07495 0 -2.7348 1.41277 0.71671 1.8884
ASN_149 -2.06899 0.18638 1.71703 -0.19226 0.03859 0.31061 0.68389 -0.96781 -1e-05 -7e-05 -1.37087 -0.47421 0 0 0 0 0 -0.03572 0.00581 0 1.98803 -0.49094 0 -0.93687 0.8224 0.27258 -0.51243
LYS_150 -6.27295 0.84794 6.78551 -0.44408 0.11466 0.19292 3.00665 -3.00007 -0.01453 -0.05507 -5.29843 0.11396 0 0 0 0 0 0.26195 0.61496 2.70129 0 0.15957 0 -1.5107 -0.10992 0.52962 -1.37673
ILE_151 -9.16508 1.11509 1.40401 -0.60318 0.38817 0.10911 0.96469 -1.89606 -0 -0 -0.36657 0.21086 0 0 0 0 0 0.08044 0.04916 1.00741 0 -0.78547 0 0.73287 0.05816 0.73003 -5.96635
TYR_152 -8.90094 0.55685 3.43742 -0.56511 0.03257 0.24968 2.3682 -2.35467 -0.03542 -0.28018 -2.83776 -0.17839 0 0 0 0 0 0.00466 0.14232 0 2.09855 -0.22961 0.04664 1.2797 -0.34527 0.63224 -4.87853
PHE_153 -9.27319 0.90489 2.31142 -0.6213 0.15542 0.34777 1.9628 -2.1785 -0 -0 -2.42589 0.11548 0 0 -0.32978 0 0 -0.02761 0.04315 0 2.14565 -0.13429 0 1.0402 -0.2244 0.56933 -5.61884
VAL_154 -6.8064 0.68039 3.2875 -0.28416 0.14639 0.0486 1.64174 -2.38144 -0.00848 -0.02838 -1.67952 -0.07142 0 0 -0.61614 0 0 -0.02883 0.02447 0.02579 0 -0.4606 0 1.9342 -0.10507 0.49658 -4.18479
ASP_155 -5.51467 0.60898 5.99226 -0.13187 0.02906 0.44614 2.28003 -2.72001 -0.05134 -0.47846 -1.36525 -1.08391 0 0 0 0 0 -0.0325 0.10441 0 3.62781 -0.58722 0 -2.3716 -0.06458 0.47725 -0.83548
TRP_156 -12.4887 2.06244 3.06471 -0.7504 0.23868 0.40011 2.3231 -3.28352 -0.02385 -0.21804 -1.85321 -0.24517 0 0 -0.94359 0 0 0.2161 4e-05 0 3.59899 0.10898 0 1.6906 0.60545 0.90618 -4.59113
GLU_157 -4.75541 0.58323 4.97685 -0.3278 0.0359 0.37243 2.46961 -2.3086 -0.01946 -0.22389 -2.93599 -0.55423 0 0 -0.87451 -0.58824 0 -0.04667 0.38613 0 3.66224 -0.32171 0 -2.7348 0.33881 0.97566 -1.89045
TYR_158 -8.8832 0.86664 5.12349 -0.72986 0.10227 0.3795 2.01377 -2.92929 -0.01169 -0.10132 -1.25637 -0.26382 0 0 -0.57448 -0.50534 0 -0.00946 0.32126 0 2.19116 -0.28593 0.01846 1.2797 -0.59261 0.7333 -3.11384
ALA_159 -5.40975 0.81597 3.03187 -0.02479 0 0 1.93344 -2.32978 -0.01107 -0.11941 -1.42488 -0.21307 0 0 0 0 0 -0.03593 0 0 0 -0.07971 0 1.8394 -0.72978 0.75113 -2.00635
THR_160 -7.64404 0.8807 5.75355 -0.19462 0.14611 0.07237 3.50359 -3.10849 -0.00049 -0.00166 -3.0509 -1.35554 0 0 -0.38468 0 0 0.27776 0.05954 0.03742 0 0.32501 2.38017 -1.0874 0.22109 0.72283 -2.4477
MET_161 -6.6956 0.47627 2.99424 -0.28387 0.0516 0.03962 1.35722 -1.73676 -0 -0 -1.45212 -0.31054 0 0 0 0 0 -0.00146 0.43495 1.605 0 0.10341 0 0.60916 0.72922 0.64852 -1.43114
GLY_162 -4.4253 0.27 4.2613 -0.00121 0 0 2.50449 -2.36727 -0.0113 -0.1265 -2.2186 -0.34292 0 0 0 0 0 -0.02989 0 0 0 -1.53356 0 0.83697 0.53625 0.28899 -2.35854
ASP_163 -7.76675 1.09178 10.7391 -0.21477 0.14688 0.68138 5.16861 -4.60757 -0.03795 -0.25132 -8.2668 -1.64231 0 0 -0.57614 -1.17427 0 -0.07046 0.08122 0 2.54464 -0.61219 0 -2.3716 0.4836 0.36035 -6.29452
LYS_164 -9.21386 1.05378 9.61566 -0.41911 0.06723 0.21127 3.78817 -4.13734 -0.01733 -0.09947 -2.86619 0.18172 0 0 0 0 0 -0.12807 0.12218 1.50855 0 -0.03631 0 -1.5107 -0.27217 0.61176 -1.54023
HIS_D_165 -11.8758 1.33485 9.52853 -0.4501 0.02298 0.5158 4.33823 -4.68127 -0.01439 -0.09216 -4.39626 -0.14782 0 0 -1.70874 -0.79232 0 0.10647 0.00529 0 2.79573 -0.09587 0 -0.45461 -0.51666 0.83873 -5.73946
PHE_166 -10.7343 1.20007 4.15848 -0.47435 0.17531 0.17813 3.60101 -3.33145 -0 -0 -2.61279 -0.07144 0 0 0 0 0 0.01839 0.01921 0 3.40413 -0.21575 0 1.0402 -0.15574 0.97301 -2.82792
GLU_167 -8.33887 0.38703 8.49395 -0.35297 0.07103 0.41691 3.66224 -3.8439 -0.02137 -0.08268 -4.40112 -0.59922 0 0 -0.55712 -0.5174 0 -0.03737 0.15781 0 3.39457 -0.20317 0 -2.7348 -0.15605 0.61596 -4.64652
LEU_168 -9.04926 1.4307 2.65841 -0.47716 0.11285 0.09511 2.19019 -2.58556 -0 -0 -1.06787 0.24546 0 0 0 0 0 0.02347 0.56884 0.44372 0 -0.25549 0 0.18072 -0.38119 0.73446 -5.1326
ALA_169 -6.48811 0.69172 3.85283 -0.02186 0 0 2.78177 -2.8911 -0.01112 -0.07632 -2.09047 -0.33527 0 0 0 0 0 0.03512 0 0 0 -0.23067 0 1.8394 -0.32372 0.80801 -2.45981
TYR_170 -10.9192 1.13691 4.7053 -0.4939 0.00693 0.17429 3.29424 -3.63274 -0.01292 -0.08266 -2.36068 -0.30699 0 0 0 0 0 0.01975 0.41051 0 3.42196 -0.28546 0.02046 1.2797 -0.2439 0.6748 -3.19364
LEU_171 -9.94601 1.44276 2.97121 -0.64018 0.19475 0.18973 2.85866 -2.8161 -0.01194 -0.1059 -2.94639 0.19854 0 0 0 0 0 0.08189 0.30721 0.73047 0 -0.15574 0 0.18072 0.13836 0.78171 -6.54626
ILE_172 -8.77894 0.70818 5.11796 -0.64423 0.54361 0.15533 2.40425 -2.90754 -0 -0 -1.88825 -0.03506 0 0 0 0 0 -0.0488 0.01119 3.29014 0 -0.39374 0 0.73287 0.14373 0.7246 -0.86468
GLU_173 -5.91747 0.25157 6.89009 -0.42899 0.0543 0.82524 2.64599 -2.93922 -0 -0 -2.42063 -0.50978 0 0 0 -0.84011 0 -0.03494 0.16392 0 3.73618 -0.1656 0 -2.7348 -0.12435 0.75588 -0.79274
THR_174 -4.83534 0.75376 2.90921 -0.18907 0.08223 0.11007 1.83384 -1.90483 -0.01112 -0.07632 -1.1295 -0.33002 0 0 0 0 0 -0.01956 0.00081 1.56609 0 0.10848 2.39733 -1.0874 -0.11131 0.63222 0.69957
SER_175 -5.35127 1.11558 5.17428 -0.04229 0.0037 0.05648 2.15473 -2.46704 -0.01292 -0.08266 -1.70761 -0.38837 0 0 0 0 0 -0.00767 0.06388 0.25456 0 -0.31861 1.71932 -0.77834 -0.36695 0.72831 -0.25289
ASN_176 -2.51538 0.20381 3.51299 -0.1936 0.03368 0.33074 1.38494 -1.67161 -0 -0 -0.88041 -1.02512 0 0 0 0 0 -0.09318 0.01065 0 1.89881 -1.03104 0 -0.93687 -0.85689 0.54118 -1.28729
MET_177 -8.43631 1.25205 3.01582 -0.32301 0.07351 0.0322 1.17716 -1.72374 -0 -0 -0.81552 0.11389 0 0 0 0 0 -0.03778 1.20097 1.35222 0 0.19512 0 0.60916 -0.8314 0.4944 -2.65126
SER_178 -4.19152 0.2126 4.8815 -0.02696 0 0.06265 2.83509 -2.1862 -0 -0 -2.31063 -0.5611 0 0 -0.74489 0 0 -0.02613 6e-05 0.14048 0 -0.49872 0.60213 -0.77834 -0.56187 0.50384 -2.648
ASN_179 -2.95949 0.07067 3.2449 -0.18116 0.02534 0.27094 1.33537 -1.57281 -0 -0 -0.90373 -0.32283 0 0 0 0 0 -0.05518 0.01249 0 1.42962 0.23613 0 -0.93687 -0.25695 0.13554 -0.42801
GLN_180 -4.223 0.28357 4.53278 -0.62165 0.30674 1.0478 2.00574 -2.19892 -0.0219 -0.15719 -1.35257 -2.38447 0 0 0 0 0 0.01864 0.06404 0 4.35274 -0.04907 0 -0.18838 -0.07525 0.13352 1.47317
CYS_181 -7.02634 0.4358 4.63877 -0.05063 0 0.01667 2.54961 -2.49078 -0.0219 -0.15719 -1.68575 -0.10639 0 0 -0.74489 0 0 0.07214 0.00253 0.29466 0 0.27479 0 3.6196 0.13498 0.1686 -0.07572
GLU_182 -7.2135 0.45728 7.46408 -0.33844 0.06813 0.37262 3.52427 -3.43157 -0 -0 -4.96847 -0.53353 0 0 0 -0.88578 0 -0.00021 0.07037 0 3.74501 -0.20608 0 -2.7348 -0.05646 0.38105 -4.28604
LYS_183 -5.29009 0.49657 7.99595 -0.77221 0.14007 0.75688 4.06536 -3.41747 -0 -0 -6.5118 0.00634 0 0 0 -0.78821 0 -0.02944 0.23813 2.96877 0 0.04882 0 -1.5107 -0.37441 0.65585 -1.32159
VAL_184 -5.804 0.41194 4.49276 -0.30864 0.24697 0.07068 2.56105 -2.62842 -0 -0 -2.04427 -0.10133 0 0 0 0 0 -0.05561 0.00013 0.05098 0 -0.30607 0 1.9342 -0.16484 0.44479 -1.1997
PHE_185 -11.064 1.90534 2.64358 -0.99002 0.07064 0.31408 2.90664 -2.97524 -0 -0 -2.48914 -0.046 0 0 0 0 0 -0.00446 0.07021 0 1.80368 -0.5178 0 1.0402 0.02758 0.322 -6.98274
LEU_186 -9.10138 1.00658 4.54707 -0.50026 0.29545 0.1264 2.65413 -3.11424 -0 -0 -1.00072 0.22453 0 0 0 0 0 0.2828 0.0242 0.32774 0 -0.31323 0 0.18072 -0.09218 0.78542 -3.66697
ASP_187 -4.59259 0.44925 7.4371 -0.10377 0.01212 0.31552 3.21893 -3.14405 -0 -0 -5.55927 -0.28717 0 0 0 -0.78821 0 0.14133 0.10557 0 1.6993 0.20562 0 -2.3716 -0.29951 0.76187 -2.79956
LEU_188 -6.36955 0.60127 4.59597 -0.46759 0.20243 0.09863 2.92356 -2.70156 -0 -0 -3.28554 0.23413 0 0 0 0 0 0.20154 0.07851 0.54517 0 -0.23178 0 0.18072 -0.20194 0.42232 -3.17371
TYR_189 -10.5865 1.51247 5.20085 -0.88872 0.64637 0.41863 2.91825 -3.36 -0.03207 -0.21561 -1.49981 -0.69202 0 0 0 -0.64668 0 0.18789 0.00641 0 3.1849 0.15582 0.15326 1.2797 0.22296 0.88825 -1.14568
ARG_190 -3.48085 0.36423 3.91181 -1.6703 0.46354 1.85912 1.74962 -1.88391 -0.04328 -0.3231 -1.17774 -1.97416 0 0 0 0 0 -0.044 0.01935 3.15712 0 -0.19734 0 -1.2888 0.06533 1.02075 0.5274
ASN_191 -2.74103 0.22763 3.83881 -0.34168 0.05195 0.66154 1.33736 -1.73168 -0.02116 -0.22285 -1.6373 -0.74288 0 0 0 0 0 0.00696 0.03423 0 1.86078 -0.55506 0 -0.93687 -0.24165 0.5407 -0.61221
TYR_192 -7.96589 1.41193 3.62319 -1.24335 0.22124 0.64768 1.79301 -2.4455 -0.02128 -0.1331 -1.84902 -0.21852 0 0 0 -0.38514 0 -0.00678 0.40447 0 1.69175 -0.49627 0.17548 1.2797 0.03549 0.77459 -2.70631
ASP_193 -5.59354 0.46185 7.01911 -0.23006 0.12653 0.73824 3.96042 -3.16782 -0.00634 -0.06573 -5.35148 -1.29012 0 0 -1.82823 0 0 -0.05607 0.04996 0 2.71489 -0.35182 0 -2.3716 0.20423 0.83385 -4.20375
GLU_194 -3.87018 0.37279 4.63593 -0.44866 0.11064 1.35647 1.7126 -2.11818 -0.02406 -0.14495 -2.08234 -2.83759 0 0 0 -0.38514 0 -0.09297 0.00938 0 3.82681 -0.31836 0 -2.7348 -0.16572 0.57249 -2.62583
HIS_D_195 -4.91843 0.44106 5.33794 -0.69541 0.01204 0.72614 2.51276 -2.52213 -0.02406 -0.14495 -2.39554 -0.32114 0 0 -0.21422 0 0 -0.01796 0.06247 0 1.62486 -0.20019 0 -0.45461 -0.2514 0.49015 -0.95263
LYS_196 -11.0837 1.33754 12.4178 -0.80328 0.35435 0.58542 4.98331 -5.05972 -0.03698 -0.1562 -5.39524 0.17883 0 0 -0.8497 0 0 -0.04087 0.36908 3.48624 0 -0.047 0 -1.5107 -0.20424 0.71063 -0.76446
LEU_197 -8.74949 0.73094 5.48599 -0.67913 0.26987 0.24429 2.90881 -3.31591 -0.00634 -0.06573 -2.18185 0.12108 0 0 0 0 0 0.05227 0.0791 0.91809 0 -0.2377 0 0.18072 -0.3542 0.74671 -3.85248
LEU_198 -5.71252 0.334 5.04339 -0.70764 0.26473 0.31443 2.63885 -2.60838 -0 -0 -1.84894 0.06045 0 0 0 0 0 -0.03336 0.08699 1.02001 0 -0.2538 0 0.18072 -0.23057 0.41506 -1.03659
LEU_199 -9.39704 0.93973 4.33292 -0.49345 0.22983 0.11028 2.73275 -3.05708 -0 -0 -2.45239 0.23051 0 0 0 0 0 0.14081 0.04533 0.32749 0 -0.27237 0 0.18072 -0.3085 0.45462 -6.25585
ASN_200 -10.3192 1.49484 8.48768 -0.21732 0.17603 0.34459 4.04749 -4.54332 -0.00576 -0.0438 -3.22846 -0.34084 0 0 0 -0.38195 0 0.37271 0.01241 0 1.58621 0.03843 0 -0.93687 -0.20855 1.02016 -2.64549
LYS_201 -9.27361 0.73916 8.49042 -0.28044 0.0207 0.11088 3.90563 -3.8156 -0 -0 -4.46444 -0.06984 0 0 0 -0.88578 0 0.00065 0.13051 1.71581 0 -0.00072 0 -1.5107 -0.24857 1.11738 -4.31859
ILE_202 -9.21745 1.30946 4.40341 -0.50496 0.40365 0.09957 2.75059 -3.06353 -0 -0 -1.71386 0.08697 0 0 0 0 0 -0.04537 0.14247 0.49832 0 -0.50091 0 0.73287 -0.11705 0.68231 -4.05351
PHE_203 -9.97358 0.92428 3.8384 -1.01668 0.23326 0.46024 3.0311 -2.95776 -0 -0 -2.58452 0.10889 0 0 0 0 0 -0.01367 0.03112 0 1.89665 -0.44105 0 1.0402 0.09945 0.59015 -4.73352
VAL_204 -8.95602 1.28461 3.56186 -0.32456 0.28448 0.07408 3.28678 -3.22032 -0 -0 -2.66266 -0.171 0 0 0 0 0 -0.03167 0.05034 0.052 0 -0.30475 0 1.9342 -0.03173 0.69724 -4.47714
ASN_205 -8.40392 1.00959 6.52387 -0.17413 0.04471 0.25633 3.93699 -3.66188 -0 -0 -3.00884 -0.35013 0 0 0 -0.84011 0 0.15101 0.06075 0 1.50813 0.32536 0 -0.93687 -0.0258 0.75427 -2.83067
TYR_206 -9.66705 1.65913 4.56876 -1.07736 0.09959 0.42934 2.97431 -3.3241 -0.0256 -0.17131 -2.0215 -0.27855 0 0 0 0 0 -0.00311 0.29433 0 1.94475 -0.33269 0.01095 1.2797 0.04607 0.80075 -2.7936
ILE_207 -8.42842 0.49507 3.7859 -0.76857 0.3233 0.276 2.72176 -2.73774 -0 -0 -2.4067 0.23633 0 0 0 0 0 0.13109 0.19766 3.24745 0 0.05657 0 0.73287 -0.09382 0.98842 -1.24283
VAL_208 -7.59779 0.92873 4.21131 -0.30929 0.17441 0.06834 3.17241 -2.92698 -0 -0 -2.51546 -0.12124 0 0 0 0 0 -0.04494 0.03598 0.14075 0 -0.27079 0 1.9342 -0.21156 0.95745 -2.37445
ILE_209 -9.32702 1.10152 3.90619 -0.49967 0.39874 0.10049 2.72258 -2.98142 -0 -0 -2.3084 0.04475 0 0 0 0 0 -0.01167 0.02477 0.58742 0 -0.33425 0 0.73287 -0.00941 0.85054 -5.00196
LEU_210 -9.10973 0.85714 3.98408 -0.46741 0.20206 0.11012 2.74828 -2.87061 -0 -0 -2.78934 0.22266 0 0 0 0 0 0.18203 0.07198 0.40588 0 -0.25468 0 0.18072 -0.06112 0.71818 -5.86977
TRP_211 -9.82549 0.71037 6.60319 -1.39442 0.25544 0.68219 3.34257 -3.6595 -0 -0 -2.27827 -0.2053 0 0 0 0 0 -0.02367 0.13963 0 2.92143 -0.07226 0 1.6906 -0.21301 0.54075 -0.78577
ILE_212 -9.27535 1.20175 5.37609 -0.51996 0.59282 0.1038 2.86293 -3.37967 -0 -0 -1.51203 -0.03899 0 0 0 0 0 -0.04623 0.06022 0.57615 0 -0.4056 0 0.73287 -0.08327 0.49713 -3.25733
ARG_213 -9.957 0.83315 9.687 -0.83969 0.34381 0.57554 4.62196 -4.34902 -0.00055 -0.00194 -5.43449 0.20022 0 0 0 -0.87357 0 0.01872 0.10757 2.91306 0 -0.12039 0 -1.2888 -0.24857 0.54745 -3.26553
THR_214 -6.16483 0.59967 5.41978 -0.1941 0.08051 0.06651 2.87807 -2.58561 -0 -0 -2.45547 -0.01608 0 0 0 0 0 -0.02459 0.00964 0.10255 0 0.07961 2.29936 -1.0874 -0.21073 0.51075 -0.69234
GLN_215 -6.9401 0.9596 5.41094 -0.30267 0.05095 0.2357 2.61333 -2.98973 -0.01301 -0.12914 -1.99351 -0.53914 0 0 0 0 0 -0.00922 0.00801 0 2.96173 -0.05668 0 -0.18838 0.20652 0.66241 -0.05237
THR_216 -5.14406 0.65981 4.69658 -0.13061 0.02354 0.06789 2.75911 -2.49511 -0 -0 -2.06661 -0.22256 0 0 0 0 0 0.03937 0.06409 0.04026 0 0.01324 4.05017 -1.0874 0.19138 0.68082 2.13993
LYS_217 -2.38249 0.34182 3.73287 -0.55083 0.2088 0.40452 1.92494 -1.52806 -0 -0 -2.44552 -0.01894 0 0 0 -0.81041 0 -0.00572 0.23575 1.89625 0 -0.10633 0 -1.5107 -0.26821 0.49221 -0.39006
ALA_218 -3.24243 0.86364 2.33391 -0.02253 0 0 1.83316 -1.58095 -0.00274 -0.01167 0.36053 -0.18213 0 0 0 0 0 0.10748 0 0 0 0.0076 0 1.8394 -0.35691 0.92555 2.87191
PRO_219 -1.5969 0.34376 0.81866 -0.08838 0.00074 0.05491 0.18072 -0.40916 -0 -0 0.30692 0.64763 0 0 0 0 0 -0.11927 0.02075 0.55238 0 -0.46684 0 -2.4119 -0.2417 0.95882 -1.44887
HIS_D_220 -4.19802 0.5073 3.04226 -0.4048 0.01395 0.43098 2.06186 -1.76797 -0.03834 -0.362 -1.69225 -0.04608 0 0 -1.22962 0 0 -0.0319 0.01534 0 2.19994 -0.03475 0 -0.45461 -0.39289 0.47642 -1.90517
ASN_221 -2.65383 0.06647 2.79038 -0.36539 0.10987 0.73241 1.01711 -1.38142 -0.0446 -0.29249 -0.40435 -0.78201 0 0 0 0 0 -0.00378 0.02056 0 1.84268 -0.52855 0 -0.93687 -0.17615 0.31385 -0.6761
THR_222 -6.4685 0.94412 4.68632 -0.12642 0.09515 0.06052 2.69453 -2.73047 -0.00026 -0.00129 -2.12941 -0.95502 0 0 0 0 0 -0.02584 0 0.16161 0 -0.19564 2.35085 -1.0874 -0.14457 0.46345 -2.40826
THR_223 -4.13788 0.22653 4.29193 -0.1164 0.05657 0.05272 1.49232 -2.12773 -0.02747 -0.20908 -0.99689 -1.18114 0 0 0 0 0 0.3191 0.04293 0.26361 0 0.10118 2.26681 -1.0874 -0.29126 0.50462 -0.55693
PHE_224 -5.62707 0.34497 4.02311 -0.93485 0.06506 0.29701 1.62272 -2.14243 -0 -0 -0.86901 -0.05675 0 0 0 0 0 -0.00427 0.13513 0 1.75349 -0.45934 0 1.0402 -0.063 0.28436 -0.59067
PHE_225 -6.84631 0.7024 4.18169 -0.68086 0.05794 0.36371 2.26384 -2.59169 -0.02079 -0.10072 -1.52927 0.04906 0 0 0 0 0 -0.01709 0.14934 0 2.38118 0.11269 0 1.0402 -0.04803 0.42927 -0.10344
GLU_226 -9.01151 0.85803 9.19812 -0.22808 0.03566 0.30661 4.24653 -4.19419 -0.01528 -0.10138 -4.71479 -0.61345 0 0 0 -1.37857 0 0.17631 0.00926 0 3.22707 0.01188 0 -2.7348 -0.02556 1.37138 -3.57676
GLN_227 -5.7495 0.2996 6.19779 -0.6879 0.14301 0.77671 2.84133 -2.94731 -0.00581 -0.05303 -2.50575 -0.3597 0 0 0 -0.505 0 0.07795 0.13425 0 2.83601 -0.22372 0 -0.18838 -0.10862 1.58696 1.55889
LYS_228 -6.40235 0.28636 5.57668 -0.48334 0.13862 0.27866 2.79669 -2.75274 -0 -0 -1.99475 0.16251 0 0 0 0 0 -0.03186 0.04323 2.39402 0 0.02274 0 -1.5107 -0.26415 0.69313 -1.04725
ILE_229 -9.09992 1.14673 4.33273 -0.67477 0.61347 0.15064 2.98894 -3.04834 -0 -0 -2.62627 0.21061 0 0 0 0 0 -0.02018 0.05835 0.60937 0 -0.31923 0 0.73287 -0.15847 0.56628 -4.53721
ILE_230 -8.61449 0.95398 4.41059 -0.51754 0.42312 0.10413 2.62497 -3.02923 -0.0026 -0.01714 -2.02334 0.03237 0 0 0 0 0 -0.00705 0.09723 0.52733 0 -0.40271 0 0.73287 -0.02259 0.57289 -4.15721
ASN_231 -5.07555 0.20558 5.40218 -0.18388 0.04258 0.27437 2.62292 -2.75317 -0 -0 -2.31455 -0.30187 0 0 0 0 0 0.01843 0.00753 0 1.41722 0.28831 0 -0.93687 0.0375 0.37172 -0.87753
TYR_232 -7.7518 0.5574 5.91742 -0.56307 0.21572 0.27328 3.03966 -3.25836 -0 -0 -2.18539 -0.37035 0 0 0 0 0 0.02988 0.25644 0 3.26132 0.00759 0.00501 1.2797 -0.09635 0.41623 1.03435
VAL_233 -8.01827 0.97469 4.36779 -0.31597 0.29408 0.07197 3.04263 -3.1153 -0 -0 -1.87584 -0.05371 0 0 0 0 0 -0.05683 0.0196 0.03057 0 -0.31034 0 1.9342 -0.08948 0.45749 -2.64273
ALA_234 -5.04602 0.41153 4.02556 -0.02136 0 0 2.40013 -2.53929 -0.01466 -0.12089 -0.94448 -0.36834 0 0 0 0 0 -0.00856 0 0 0 -0.2635 0 1.8394 -0.18366 0.43579 -0.39835
LYS_235 -4.19636 0.28415 4.89126 -0.30446 0.03103 0.13627 1.93901 -2.24315 -0 -0 -1.27238 -0.00201 0 0 0 0 0 -0.01739 0.01177 1.75755 0 0.00651 0 -1.5107 -0.38255 0.32286 -0.54858
LEU_236 -6.98087 0.73625 3.53768 -0.47008 0.14219 0.11259 1.83389 -2.34808 -0 -0 -1.27978 0.22061 0 0 0 0 0 -0.04246 0.11559 0.27054 0 -0.29582 0 0.18072 -0.38848 0.30846 -4.34704
ASN_237 -6.12281 0.51584 3.70092 -0.2185 0.07383 0.3964 1.76537 -2.24209 -0 -0 -1.51487 -0.7667 0 0 0 0 0 -0.08153 0.23684 0 4.04315 -0.42061 0 -0.93687 -0.56197 0.53542 -1.59818
ILE:CtermProteinFull_238 -2.75268 0.26939 2.71073 -0.57161 0.48426 0.24289 1.32176 -1.34641 -0 -0 -0.63574 -1.19546 0 0 0 0 0 0 0.05924 0.36582 0 0 0 0.73287 -0.36533 0.63007 -0.05018
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4965 DOMAINID 5216 MODEL 2 SSGCID - MymyA.20320.a Uncharacterized protein
MODEL     2
REMARK    Rerank model02.pdb score: 361.657 tmscore: 0.88240 4r78A_202 prob: 100 ident: 18.47
ATOM      1  N   MET A   1      15.328  25.702  10.964  1.00 10.530          N  
ATOM      2  CA  MET A   1      14.167  25.061  11.577  1.00 10.210          C  
ATOM      3  C   MET A   1      12.861  25.462  10.928  1.00  9.400          C  
ATOM      4  O   MET A   1      11.908  25.821  11.621  1.00  9.550          O  
ATOM      5  CB  MET A   1      14.092  25.308  13.085  1.00 14.420          C  
ATOM      6  CG  MET A   1      15.198  24.629  13.900  1.00 14.420          C  
ATOM      7  SD  MET A   1      15.053  24.908  15.678  1.00 14.420          S  
ATOM      8  CE  MET A   1      13.657  23.843  16.119  1.00 14.420          C  
ATOM      9 1H   MET A   1      16.120  25.080  11.088  1.00 12.640          H  
ATOM     10 2H   MET A   1      15.167  25.738   9.960  1.00 12.640          H  
ATOM     11 3H   MET A   1      15.515  26.618  11.339  1.00 12.640          H  
ATOM     12  HA  MET A   1      14.269  23.994  11.433  1.00 12.250          H  
ATOM     13 1HB  MET A   1      14.143  26.376  13.278  1.00 17.310          H  
ATOM     14 2HB  MET A   1      13.133  24.958  13.449  1.00 17.310          H  
ATOM     15 1HG  MET A   1      15.171  23.556  13.718  1.00 17.310          H  
ATOM     16 2HG  MET A   1      16.171  24.996  13.577  1.00 17.310          H  
ATOM     17 1HE  MET A   1      13.471  23.918  17.191  1.00 17.310          H  
ATOM     18 2HE  MET A   1      12.763  24.150  15.580  1.00 17.310          H  
ATOM     19 3HE  MET A   1      13.895  22.809  15.867  1.00 17.310          H  
ATOM     20  N   LYS A   2      12.803  25.423   9.602  1.00  8.730          N  
ATOM     21  CA  LYS A   2      11.535  25.712   8.948  1.00  8.060          C  
ATOM     22  C   LYS A   2      10.585  24.656   9.459  1.00  7.340          C  
ATOM     23  O   LYS A   2      10.870  23.464   9.333  1.00  7.190          O  
ATOM     24  CB  LYS A   2      11.666  25.654   7.425  1.00 11.550          C  
ATOM     25  CG  LYS A   2      10.402  26.027   6.650  1.00 11.550          C  
ATOM     26  CD  LYS A   2      10.671  26.006   5.144  1.00 11.550          C  
ATOM     27  CE  LYS A   2       9.433  26.369   4.340  1.00 11.550          C  
ATOM     28  NZ  LYS A   2       9.705  26.349   2.871  1.00 11.550          N  
ATOM     29  H   LYS A   2      13.624  25.137   9.056  1.00 10.480          H  
ATOM     30  HA  LYS A   2      11.172  26.694   9.256  1.00  9.670          H  
ATOM     31 1HB  LYS A   2      12.463  26.326   7.108  1.00 13.860          H  
ATOM     32 2HB  LYS A   2      11.959  24.646   7.128  1.00 13.860          H  
ATOM     33 1HG  LYS A   2       9.603  25.316   6.882  1.00 13.860          H  
ATOM     34 2HG  LYS A   2      10.076  27.023   6.945  1.00 13.860          H  
ATOM     35 1HD  LYS A   2      11.465  26.716   4.908  1.00 13.860          H  
ATOM     36 2HD  LYS A   2      11.000  25.010   4.850  1.00 13.860          H  
ATOM     37 1HE  LYS A   2       8.640  25.655   4.564  1.00 13.860          H  
ATOM     38 2HE  LYS A   2       9.101  27.366   4.625  1.00 13.860          H  
ATOM     39 1HZ  LYS A   2       8.864  26.594   2.367  1.00 13.860          H  
ATOM     40 2HZ  LYS A   2      10.433  27.016   2.653  1.00 13.860          H  
ATOM     41 3HZ  LYS A   2      10.003  25.424   2.594  1.00 13.860          H  
ATOM     42  N   ILE A   3       9.458  25.065  10.031  1.00  7.090          N  
ATOM     43  CA  ILE A   3       8.574  24.080  10.633  1.00  6.490          C  
ATOM     44  C   ILE A   3       7.142  24.097  10.109  1.00  5.880          C  
ATOM     45  O   ILE A   3       6.502  25.150  10.046  1.00  6.300          O  
ATOM     46  CB  ILE A   3       8.616  24.257  12.172  1.00  9.330          C  
ATOM     47  CG1 ILE A   3       7.757  23.194  12.837  1.00  9.330          C  
ATOM     48  CG2 ILE A   3       8.191  25.678  12.572  1.00  9.330          C  
ATOM     49  CD1 ILE A   3       7.971  23.027  14.336  1.00  9.330          C  
ATOM     50  H   ILE A   3       9.251  26.051  10.081  1.00  8.510          H  
ATOM     51  HA  ILE A   3       8.978  23.100  10.417  1.00  7.790          H  
ATOM     52  HB  ILE A   3       9.643  24.100  12.509  1.00 11.190          H  
ATOM     53 1HG1 ILE A   3       6.719  23.439  12.674  1.00 11.190          H  
ATOM     54 2HG1 ILE A   3       7.978  22.246  12.355  1.00 11.190          H  
ATOM     55 1HG2 ILE A   3       8.260  25.802  13.644  1.00 11.190          H  
ATOM     56 2HG2 ILE A   3       8.854  26.397  12.097  1.00 11.190          H  
ATOM     57 3HG2 ILE A   3       7.169  25.873  12.262  1.00 11.190          H  
ATOM     58 1HD1 ILE A   3       7.328  22.248  14.712  1.00 11.190          H  
ATOM     59 2HD1 ILE A   3       9.000  22.761  14.544  1.00 11.190          H  
ATOM     60 3HD1 ILE A   3       7.736  23.945  14.856  1.00 11.190          H  
ATOM     61  N   LYS A   4       6.637  22.903   9.768  1.00  5.220          N  
ATOM     62  CA  LYS A   4       5.262  22.731   9.278  1.00  4.730          C  
ATOM     63  C   LYS A   4       4.556  21.519   9.897  1.00  3.970          C  
ATOM     64  O   LYS A   4       5.179  20.494  10.167  1.00  3.930          O  
ATOM     65  CB  LYS A   4       5.239  22.586   7.745  1.00  6.820          C  
ATOM     66  CG  LYS A   4       5.792  23.790   6.936  1.00  6.820          C  
ATOM     67  CD  LYS A   4       4.864  25.013   7.004  1.00  6.820          C  
ATOM     68  CE  LYS A   4       5.389  26.162   6.155  1.00  6.820          C  
ATOM     69  NZ  LYS A   4       4.529  27.383   6.274  1.00  6.820          N  
ATOM     70  H   LYS A   4       7.275  22.100   9.839  1.00  6.260          H  
ATOM     71  HA  LYS A   4       4.686  23.610   9.561  1.00  5.680          H  
ATOM     72 1HB  LYS A   4       5.821  21.706   7.465  1.00  8.180          H  
ATOM     73 2HB  LYS A   4       4.213  22.407   7.418  1.00  8.180          H  
ATOM     74 1HG  LYS A   4       6.778  24.066   7.308  1.00  8.180          H  
ATOM     75 2HG  LYS A   4       5.898  23.494   5.895  1.00  8.180          H  
ATOM     76 1HD  LYS A   4       3.870  24.737   6.656  1.00  8.180          H  
ATOM     77 2HD  LYS A   4       4.789  25.362   8.031  1.00  8.180          H  
ATOM     78 1HE  LYS A   4       6.402  26.408   6.481  1.00  8.180          H  
ATOM     79 2HE  LYS A   4       5.420  25.852   5.112  1.00  8.180          H  
ATOM     80 1HZ  LYS A   4       4.908  28.123   5.701  1.00  8.180          H  
ATOM     81 2HZ  LYS A   4       3.591  27.168   5.966  1.00  8.180          H  
ATOM     82 3HZ  LYS A   4       4.506  27.683   7.240  1.00  8.180          H  
ATOM     83  N   ILE A   5       3.238  21.612  10.066  1.00  3.600          N  
ATOM     84  CA  ILE A   5       2.452  20.491  10.600  1.00  2.990          C  
ATOM     85  C   ILE A   5       2.372  19.378   9.560  1.00  2.450          C  
ATOM     86  O   ILE A   5       2.092  19.641   8.389  1.00  2.630          O  
ATOM     87  CB  ILE A   5       1.024  20.943  11.018  1.00  4.430          C  
ATOM     88  CG1 ILE A   5       1.122  21.943  12.147  1.00  4.430          C  
ATOM     89  CG2 ILE A   5       0.218  19.730  11.500  1.00  4.430          C  
ATOM     90  CD1 ILE A   5      -0.143  22.695  12.498  1.00  4.430          C  
ATOM     91  H   ILE A   5       2.772  22.474   9.815  1.00  4.320          H  
ATOM     92  HA  ILE A   5       2.951  20.096  11.484  1.00  3.590          H  
ATOM     93  HB  ILE A   5       0.520  21.413  10.179  1.00  5.320          H  
ATOM     94 1HG1 ILE A   5       1.419  21.392  13.028  1.00  5.320          H  
ATOM     95 2HG1 ILE A   5       1.889  22.667  11.901  1.00  5.320          H  
ATOM     96 1HG2 ILE A   5      -0.779  20.019  11.803  1.00  5.320          H  
ATOM     97 2HG2 ILE A   5       0.125  19.011  10.703  1.00  5.320          H  
ATOM     98 3HG2 ILE A   5       0.728  19.261  12.349  1.00  5.320          H  
ATOM     99 1HD1 ILE A   5       0.068  23.367  13.332  1.00  5.320          H  
ATOM    100 2HD1 ILE A   5      -0.471  23.279  11.638  1.00  5.320          H  
ATOM    101 3HD1 ILE A   5      -0.930  22.014  12.786  1.00  5.320          H  
ATOM    102  N   THR A   6       2.662  18.146   9.978  1.00  2.050          N  
ATOM    103  CA  THR A   6       2.635  17.004   9.068  1.00  1.810          C  
ATOM    104  C   THR A   6       1.217  16.502   8.888  1.00  1.380          C  
ATOM    105  O   THR A   6       0.326  16.827   9.665  1.00  1.400          O  
ATOM    106  CB  THR A   6       3.501  15.837   9.585  1.00  2.630          C  
ATOM    107  OG1 THR A   6       2.954  15.337  10.804  1.00  2.630          O  
ATOM    108  CG2 THR A   6       4.892  16.329   9.851  1.00  2.630          C  
ATOM    109  H   THR A   6       2.876  18.001  10.969  1.00  2.460          H  
ATOM    110  HA  THR A   6       3.013  17.322   8.098  1.00  2.170          H  
ATOM    111  HB  THR A   6       3.528  15.039   8.847  1.00  3.160          H  
ATOM    112  HG1 THR A   6       2.134  14.840  10.617  1.00  3.160          H  
ATOM    113 1HG2 THR A   6       5.512  15.516  10.224  1.00  3.160          H  
ATOM    114 2HG2 THR A   6       5.311  16.717   8.931  1.00  3.160          H  
ATOM    115 3HG2 THR A   6       4.847  17.103  10.577  1.00  3.160          H  
ATOM    116  N   LYS A   7       1.003  15.649   7.896  1.00  1.760          N  
ATOM    117  CA  LYS A   7      -0.321  15.075   7.709  1.00  2.010          C  
ATOM    118  C   LYS A   7      -0.753  14.380   9.005  1.00  1.760          C  
ATOM    119  O   LYS A   7       0.006  13.586   9.567  1.00  2.090          O  
ATOM    120  CB  LYS A   7      -0.306  14.110   6.521  1.00  2.710          C  
ATOM    121  CG  LYS A   7      -1.647  13.529   6.158  1.00  2.710          C  
ATOM    122  CD  LYS A   7      -1.563  12.642   4.915  1.00  2.710          C  
ATOM    123  CE  LYS A   7      -2.926  12.057   4.549  1.00  2.710          C  
ATOM    124  NZ  LYS A   7      -2.861  11.223   3.311  1.00  2.710          N  
ATOM    125  H   LYS A   7       1.757  15.405   7.272  1.00  2.110          H  
ATOM    126  HA  LYS A   7      -1.028  15.881   7.504  1.00  2.410          H  
ATOM    127 1HB  LYS A   7       0.084  14.623   5.643  1.00  3.260          H  
ATOM    128 2HB  LYS A   7       0.366  13.279   6.741  1.00  3.260          H  
ATOM    129 1HG  LYS A   7      -1.979  12.943   6.979  1.00  3.260          H  
ATOM    130 2HG  LYS A   7      -2.364  14.330   5.991  1.00  3.260          H  
ATOM    131 1HD  LYS A   7      -1.187  13.226   4.073  1.00  3.260          H  
ATOM    132 2HD  LYS A   7      -0.869  11.823   5.106  1.00  3.260          H  
ATOM    133 1HE  LYS A   7      -3.280  11.438   5.370  1.00  3.260          H  
ATOM    134 2HE  LYS A   7      -3.633  12.871   4.389  1.00  3.260          H  
ATOM    135 1HZ  LYS A   7      -3.780  10.854   3.102  1.00  3.260          H  
ATOM    136 2HZ  LYS A   7      -2.545  11.791   2.537  1.00  3.260          H  
ATOM    137 3HZ  LYS A   7      -2.218  10.458   3.449  1.00  3.260          H  
ATOM    138  N   GLY A   8      -1.966  14.678   9.474  1.00  1.740          N  
ATOM    139  CA  GLY A   8      -2.470  14.100  10.715  1.00  1.620          C  
ATOM    140  C   GLY A   8      -3.787  14.740  11.133  1.00  1.790          C  
ATOM    141  O   GLY A   8      -4.317  15.608  10.440  1.00  2.080          O  
ATOM    142  H   GLY A   8      -2.541  15.338   8.970  1.00  2.090          H  
ATOM    143 1HA  GLY A   8      -2.598  13.032  10.608  1.00  1.940          H  
ATOM    144 2HA  GLY A   8      -1.728  14.248  11.497  1.00  1.940          H  
ATOM    145  N   GLY A   9      -4.323  14.298  12.276  1.00  1.730          N  
ATOM    146  CA  GLY A   9      -5.594  14.807  12.813  1.00  1.910          C  
ATOM    147  C   GLY A   9      -5.436  15.945  13.834  1.00  1.730          C  
ATOM    148  O   GLY A   9      -6.393  16.316  14.522  1.00  1.860          O  
ATOM    149  H   GLY A   9      -3.835  13.574  12.786  1.00  2.080          H  
ATOM    150 1HA  GLY A   9      -6.215  15.154  11.986  1.00  2.290          H  
ATOM    151 2HA  GLY A   9      -6.135  13.984  13.278  1.00  2.290          H  
ATOM    152  N   THR A  10      -4.212  16.424  14.020  1.00  1.640          N  
ATOM    153  CA  THR A  10      -3.943  17.463  15.010  1.00  1.710          C  
ATOM    154  C   THR A  10      -2.692  18.291  14.686  1.00  1.890          C  
ATOM    155  O   THR A  10      -2.149  18.200  13.591  1.00  2.350          O  
ATOM    156  CB  THR A  10      -3.875  16.854  16.424  1.00  2.370          C  
ATOM    157  OG1 THR A  10      -3.828  17.916  17.384  1.00  2.370          O  
ATOM    158  CG2 THR A  10      -2.677  15.935  16.565  1.00  2.370          C  
ATOM    159  H   THR A  10      -3.468  16.084  13.432  1.00  1.970          H  
ATOM    160  HA  THR A  10      -4.788  18.152  15.006  1.00  2.050          H  
ATOM    161  HB  THR A  10      -4.777  16.271  16.606  1.00  2.840          H  
ATOM    162  HG1 THR A  10      -4.717  18.298  17.456  1.00  2.840          H  
ATOM    163 1HG2 THR A  10      -2.665  15.514  17.569  1.00  2.840          H  
ATOM    164 2HG2 THR A  10      -2.756  15.130  15.838  1.00  2.840          H  
ATOM    165 3HG2 THR A  10      -1.773  16.468  16.395  1.00  2.840          H  
ATOM    166  N   ASN A  11      -2.246  19.101  15.649  1.00  1.930          N  
ATOM    167  CA  ASN A  11      -1.102  20.019  15.536  1.00  2.180          C  
ATOM    168  C   ASN A  11       0.036  19.649  16.491  1.00  1.570          C  
ATOM    169  O   ASN A  11       0.669  20.508  17.117  1.00  1.880          O  
ATOM    170  CB  ASN A  11      -1.564  21.442  15.742  1.00  2.950          C  
ATOM    171  CG  ASN A  11      -2.168  21.635  17.081  1.00  2.950          C  
ATOM    172  OD1 ASN A  11      -2.637  20.657  17.692  1.00  2.950          O  
ATOM    173  ND2 ASN A  11      -2.188  22.856  17.558  1.00  2.950          N  
ATOM    174  H   ASN A  11      -2.755  19.076  16.536  1.00  2.320          H  
ATOM    175  HA  ASN A  11      -0.699  19.942  14.525  1.00  2.620          H  
ATOM    176 1HB  ASN A  11      -0.716  22.120  15.632  1.00  3.540          H  
ATOM    177 2HB  ASN A  11      -2.295  21.705  14.980  1.00  3.540          H  
ATOM    178 1HD2 ASN A  11      -2.588  23.036  18.457  1.00  3.540          H  
ATOM    179 2HD2 ASN A  11      -1.801  23.607  17.024  1.00  3.540          H  
ATOM    180  N   VAL A  12       0.240  18.351  16.643  1.00  1.290          N  
ATOM    181  CA  VAL A  12       1.264  17.779  17.502  1.00  1.290          C  
ATOM    182  C   VAL A  12       2.533  17.424  16.729  1.00  1.080          C  
ATOM    183  O   VAL A  12       3.635  17.617  17.240  1.00  1.010          O  
ATOM    184  CB  VAL A  12       0.701  16.552  18.251  1.00  1.810          C  
ATOM    185  CG1 VAL A  12       1.782  15.834  19.075  1.00  1.810          C  
ATOM    186  CG2 VAL A  12      -0.396  17.039  19.183  1.00  1.810          C  
ATOM    187  H   VAL A  12      -0.352  17.739  16.100  1.00  1.550          H  
ATOM    188  HA  VAL A  12       1.519  18.526  18.252  1.00  1.550          H  
ATOM    189  HB  VAL A  12       0.301  15.842  17.532  1.00  2.170          H  
ATOM    190 1HG1 VAL A  12       1.334  14.992  19.586  1.00  2.170          H  
ATOM    191 2HG1 VAL A  12       2.583  15.474  18.429  1.00  2.170          H  
ATOM    192 3HG1 VAL A  12       2.187  16.517  19.801  1.00  2.170          H  
ATOM    193 1HG2 VAL A  12      -0.826  16.195  19.717  1.00  2.170          H  
ATOM    194 2HG2 VAL A  12       0.033  17.744  19.900  1.00  2.170          H  
ATOM    195 3HG2 VAL A  12      -1.176  17.541  18.613  1.00  2.170          H  
ATOM    196  N   SER A  13       2.375  16.807  15.556  1.00  1.160          N  
ATOM    197  CA  SER A  13       3.490  16.344  14.728  1.00  1.190          C  
ATOM    198  C   SER A  13       3.895  17.370  13.664  1.00  1.080          C  
ATOM    199  O   SER A  13       3.064  17.804  12.857  1.00  1.200          O  
ATOM    200  CB  SER A  13       3.093  15.044  14.052  1.00  1.650          C  
ATOM    201  OG  SER A  13       2.888  14.022  14.995  1.00  1.650          O  
ATOM    202  H   SER A  13       1.449  16.660  15.203  1.00  1.390          H  
ATOM    203  HA  SER A  13       4.350  16.161  15.374  1.00  1.430          H  
ATOM    204 1HB  SER A  13       2.176  15.206  13.482  1.00  1.980          H  
ATOM    205 2HB  SER A  13       3.861  14.748  13.346  1.00  1.980          H  
ATOM    206  HG  SER A  13       2.606  13.246  14.499  1.00  1.980          H  
ATOM    207  N   TYR A  14       5.169  17.767  13.681  1.00  1.180          N  
ATOM    208  CA  TYR A  14       5.703  18.758  12.744  1.00  1.310          C  
ATOM    209  C   TYR A  14       6.999  18.319  12.080  1.00  1.260          C  
ATOM    210  O   TYR A  14       7.863  17.706  12.707  1.00  1.570          O  
ATOM    211  CB  TYR A  14       6.030  20.048  13.459  1.00  1.780          C  
ATOM    212  CG  TYR A  14       4.930  20.729  14.146  1.00  1.780          C  
ATOM    213  CD1 TYR A  14       4.484  20.234  15.337  1.00  1.780          C  
ATOM    214  CD2 TYR A  14       4.412  21.893  13.640  1.00  1.780          C  
ATOM    215  CE1 TYR A  14       3.505  20.853  15.991  1.00  1.780          C  
ATOM    216  CE2 TYR A  14       3.439  22.549  14.334  1.00  1.780          C  
ATOM    217  CZ  TYR A  14       2.969  22.019  15.504  1.00  1.780          C  
ATOM    218  OH  TYR A  14       1.979  22.660  16.226  1.00  1.780          O  
ATOM    219  H   TYR A  14       5.768  17.386  14.418  1.00  1.420          H  
ATOM    220  HA  TYR A  14       4.967  18.937  11.971  1.00  1.570          H  
ATOM    221 1HB  TYR A  14       6.803  19.879  14.152  1.00  2.140          H  
ATOM    222 2HB  TYR A  14       6.412  20.721  12.720  1.00  2.140          H  
ATOM    223  HD1 TYR A  14       4.910  19.324  15.760  1.00  2.140          H  
ATOM    224  HD2 TYR A  14       4.782  22.299  12.705  1.00  2.140          H  
ATOM    225  HE1 TYR A  14       3.155  20.434  16.930  1.00  2.140          H  
ATOM    226  HE2 TYR A  14       3.023  23.479  13.951  1.00  2.140          H  
ATOM    227  HH  TYR A  14       1.537  21.988  16.806  1.00  2.140          H  
ATOM    228  N   ARG A  15       7.199  18.713  10.838  1.00  1.180          N  
ATOM    229  CA  ARG A  15       8.468  18.438  10.188  1.00  1.190          C  
ATOM    230  C   ARG A  15       9.340  19.686  10.265  1.00  1.340          C  
ATOM    231  O   ARG A  15       8.886  20.791   9.951  1.00  1.700          O  
ATOM    232  CB  ARG A  15       8.258  17.996   8.751  1.00  1.660          C  
ATOM    233  CG  ARG A  15       9.510  17.572   8.016  1.00  1.660          C  
ATOM    234  CD  ARG A  15       9.197  17.016   6.680  1.00  1.660          C  
ATOM    235  NE  ARG A  15       8.691  18.011   5.766  1.00  1.660          N  
ATOM    236  CZ  ARG A  15       8.217  17.753   4.525  1.00  1.660          C  
ATOM    237  NH1 ARG A  15       8.190  16.515   4.044  1.00  1.660          N  
ATOM    238  NH2 ARG A  15       7.772  18.757   3.780  1.00  1.660          N  
ATOM    239  H   ARG A  15       6.460  19.234  10.366  1.00  1.420          H  
ATOM    240  HA  ARG A  15       8.978  17.631  10.719  1.00  1.430          H  
ATOM    241 1HB  ARG A  15       7.590  17.148   8.740  1.00  1.990          H  
ATOM    242 2HB  ARG A  15       7.780  18.799   8.190  1.00  1.990          H  
ATOM    243 1HG  ARG A  15      10.160  18.434   7.878  1.00  1.990          H  
ATOM    244 2HG  ARG A  15      10.038  16.810   8.595  1.00  1.990          H  
ATOM    245 1HD  ARG A  15      10.095  16.590   6.256  1.00  1.990          H  
ATOM    246 2HD  ARG A  15       8.440  16.244   6.789  1.00  1.990          H  
ATOM    247  HE  ARG A  15       8.692  18.973   6.075  1.00  1.990          H  
ATOM    248 1HH1 ARG A  15       8.534  15.722   4.594  1.00  1.990          H  
ATOM    249 2HH1 ARG A  15       7.833  16.346   3.115  1.00  1.990          H  
ATOM    250 1HH2 ARG A  15       7.792  19.701   4.142  1.00  1.990          H  
ATOM    251 2HH2 ARG A  15       7.415  18.583   2.853  1.00  1.990          H  
ATOM    252  N   VAL A  16      10.593  19.509  10.691  1.00  1.380          N  
ATOM    253  CA  VAL A  16      11.539  20.609  10.848  1.00  1.610          C  
ATOM    254  C   VAL A  16      12.768  20.443   9.937  1.00  1.430          C  
ATOM    255  O   VAL A  16      13.491  19.440  10.032  1.00  1.950          O  
ATOM    256  CB  VAL A  16      11.987  20.656  12.321  1.00  2.160          C  
ATOM    257  CG1 VAL A  16      12.957  21.780  12.545  1.00  2.160          C  
ATOM    258  CG2 VAL A  16      10.771  20.799  13.206  1.00  2.160          C  
ATOM    259  H   VAL A  16      10.884  18.569  10.956  1.00  1.660          H  
ATOM    260  HA  VAL A  16      11.030  21.534  10.608  1.00  1.930          H  
ATOM    261  HB  VAL A  16      12.497  19.737  12.562  1.00  2.590          H  
ATOM    262 1HG1 VAL A  16      13.268  21.789  13.586  1.00  2.590          H  
ATOM    263 2HG1 VAL A  16      13.838  21.657  11.915  1.00  2.590          H  
ATOM    264 3HG1 VAL A  16      12.456  22.718  12.306  1.00  2.590          H  
ATOM    265 1HG2 VAL A  16      11.074  20.824  14.248  1.00  2.590          H  
ATOM    266 2HG2 VAL A  16      10.280  21.715  12.945  1.00  2.590          H  
ATOM    267 3HG2 VAL A  16      10.089  19.962  13.055  1.00  2.590          H  
ATOM    268  N   ASP A  17      12.970  21.408   9.016  1.00  1.480          N  
ATOM    269  CA  ASP A  17      14.084  21.437   8.031  1.00  1.540          C  
ATOM    270  C   ASP A  17      14.287  20.095   7.316  1.00  1.810          C  
ATOM    271  O   ASP A  17      15.423  19.682   7.059  1.00  2.550          O  
ATOM    272  CB  ASP A  17      15.442  21.806   8.673  1.00  2.130          C  
ATOM    273  CG  ASP A  17      15.636  23.261   9.182  1.00  2.130          C  
ATOM    274  OD1 ASP A  17      15.095  24.233   8.628  1.00  2.130          O  
ATOM    275  OD2 ASP A  17      16.348  23.425  10.165  1.00  2.130          O  
ATOM    276  H   ASP A  17      12.289  22.181   9.025  1.00  1.780          H  
ATOM    277  HA  ASP A  17      13.844  22.186   7.274  1.00  1.850          H  
ATOM    278 1HB  ASP A  17      15.619  21.133   9.515  1.00  2.560          H  
ATOM    279 2HB  ASP A  17      16.238  21.612   7.953  1.00  2.560          H  
ATOM    280  N   ASN A  18      13.201  19.370   7.070  1.00  1.850          N  
ATOM    281  CA  ASN A  18      13.239  18.032   6.463  1.00  2.240          C  
ATOM    282  C   ASN A  18      14.288  17.127   7.148  1.00  2.040          C  
ATOM    283  O   ASN A  18      14.853  16.243   6.500  1.00  2.850          O  
ATOM    284  CB  ASN A  18      13.522  18.112   4.967  1.00  2.980          C  
ATOM    285  CG  ASN A  18      13.078  16.864   4.217  1.00  2.980          C  
ATOM    286  OD1 ASN A  18      12.006  16.338   4.521  1.00  2.980          O  
ATOM    287  ND2 ASN A  18      13.880  16.399   3.284  1.00  2.980          N  
ATOM    288  H   ASN A  18      12.305  19.796   7.268  1.00  2.220          H  
ATOM    289  HA  ASN A  18      12.270  17.559   6.612  1.00  2.690          H  
ATOM    290 1HB  ASN A  18      13.009  18.975   4.547  1.00  3.580          H  
ATOM    291 2HB  ASN A  18      14.592  18.255   4.807  1.00  3.580          H  
ATOM    292 1HD2 ASN A  18      13.660  15.539   2.767  1.00  3.580          H  
ATOM    293 2HD2 ASN A  18      14.740  16.864   3.098  1.00  3.580          H  
ATOM    294  N   THR A  19      14.531  17.333   8.446  1.00  1.350          N  
ATOM    295  CA  THR A  19      15.540  16.587   9.183  1.00  1.380          C  
ATOM    296  C   THR A  19      14.981  15.962  10.446  1.00  1.090          C  
ATOM    297  O   THR A  19      15.366  14.836  10.806  1.00  1.170          O  
ATOM    298  CB  THR A  19      16.719  17.510   9.542  1.00  1.920          C  
ATOM    299  OG1 THR A  19      17.260  18.082   8.339  1.00  1.920          O  
ATOM    300  CG2 THR A  19      17.819  16.707  10.241  1.00  1.920          C  
ATOM    301  H   THR A  19      14.031  18.075   8.924  1.00  1.620          H  
ATOM    302  HA  THR A  19      15.907  15.783   8.546  1.00  1.660          H  
ATOM    303  HB  THR A  19      16.368  18.311  10.193  1.00  2.300          H  
ATOM    304  HG1 THR A  19      16.576  18.668   7.910  1.00  2.300          H  
ATOM    305 1HG2 THR A  19      18.647  17.366  10.482  1.00  2.300          H  
ATOM    306 2HG2 THR A  19      17.440  16.263  11.154  1.00  2.300          H  
ATOM    307 3HG2 THR A  19      18.163  15.918   9.578  1.00  2.300          H  
ATOM    308  N   PHE A  20      14.080  16.684  11.124  1.00  0.960          N  
ATOM    309  CA  PHE A  20      13.546  16.206  12.389  1.00  0.870          C  
ATOM    310  C   PHE A  20      12.026  16.243  12.470  1.00  0.770          C  
ATOM    311  O   PHE A  20      11.360  17.063  11.835  1.00  0.860          O  
ATOM    312  CB  PHE A  20      14.071  17.033  13.548  1.00  1.250          C  
ATOM    313  CG  PHE A  20      15.535  17.064  13.683  1.00  1.250          C  
ATOM    314  CD1 PHE A  20      16.249  18.185  13.302  1.00  1.250          C  
ATOM    315  CD2 PHE A  20      16.210  15.978  14.162  1.00  1.250          C  
ATOM    316  CE1 PHE A  20      17.620  18.215  13.429  1.00  1.250          C  
ATOM    317  CE2 PHE A  20      17.582  15.996  14.284  1.00  1.250          C  
ATOM    318  CZ  PHE A  20      18.287  17.115  13.924  1.00  1.250          C  
ATOM    319  H   PHE A  20      13.814  17.604  10.777  1.00  1.150          H  
ATOM    320  HA  PHE A  20      13.855  15.171  12.530  1.00  1.040          H  
ATOM    321 1HB  PHE A  20      13.714  18.046  13.472  1.00  1.500          H  
ATOM    322 2HB  PHE A  20      13.666  16.617  14.447  1.00  1.500          H  
ATOM    323  HD1 PHE A  20      15.716  19.053  12.904  1.00  1.500          H  
ATOM    324  HD2 PHE A  20      15.641  15.091  14.442  1.00  1.500          H  
ATOM    325  HE1 PHE A  20      18.177  19.103  13.133  1.00  1.500          H  
ATOM    326  HE2 PHE A  20      18.111  15.125  14.666  1.00  1.500          H  
ATOM    327  HZ  PHE A  20      19.370  17.132  14.024  1.00  1.500          H  
ATOM    328  N   LEU A  21      11.493  15.352  13.290  1.00  0.710          N  
ATOM    329  CA  LEU A  21      10.089  15.291  13.652  1.00  0.730          C  
ATOM    330  C   LEU A  21       9.854  15.840  15.056  1.00  0.670          C  
ATOM    331  O   LEU A  21      10.326  15.275  16.052  1.00  0.630          O  
ATOM    332  CB  LEU A  21       9.589  13.832  13.578  1.00  1.010          C  
ATOM    333  CG  LEU A  21       8.138  13.546  14.108  1.00  1.010          C  
ATOM    334  CD1 LEU A  21       7.085  14.298  13.275  1.00  1.010          C  
ATOM    335  CD2 LEU A  21       7.904  12.016  14.098  1.00  1.010          C  
ATOM    336  H   LEU A  21      12.121  14.688  13.729  1.00  0.850          H  
ATOM    337  HA  LEU A  21       9.530  15.898  12.945  1.00  0.880          H  
ATOM    338 1HB  LEU A  21       9.620  13.518  12.537  1.00  1.220          H  
ATOM    339 2HB  LEU A  21      10.281  13.207  14.134  1.00  1.220          H  
ATOM    340  HG  LEU A  21       8.055  13.901  15.124  1.00  1.220          H  
ATOM    341 1HD1 LEU A  21       6.099  14.087  13.679  1.00  1.220          H  
ATOM    342 2HD1 LEU A  21       7.259  15.364  13.326  1.00  1.220          H  
ATOM    343 3HD1 LEU A  21       7.131  13.976  12.238  1.00  1.220          H  
ATOM    344 1HD2 LEU A  21       6.909  11.795  14.492  1.00  1.220          H  
ATOM    345 2HD2 LEU A  21       7.984  11.635  13.080  1.00  1.220          H  
ATOM    346 3HD2 LEU A  21       8.655  11.531  14.723  1.00  1.220          H  
ATOM    347  N   GLN A  22       9.124  16.945  15.139  1.00  0.790          N  
ATOM    348  CA  GLN A  22       8.845  17.549  16.432  1.00  0.830          C  
ATOM    349  C   GLN A  22       7.505  17.032  16.897  1.00  0.820          C  
ATOM    350  O   GLN A  22       6.527  17.042  16.146  1.00  0.880          O  
ATOM    351  CB  GLN A  22       8.834  19.082  16.399  1.00  1.150          C  
ATOM    352  CG  GLN A  22       8.600  19.707  17.777  1.00  1.150          C  
ATOM    353  CD  GLN A  22       8.563  21.218  17.780  1.00  1.150          C  
ATOM    354  OE1 GLN A  22       7.662  21.850  17.216  1.00  1.150          O  
ATOM    355  NE2 GLN A  22       9.549  21.812  18.421  1.00  1.150          N  
ATOM    356  H   GLN A  22       8.754  17.340  14.272  1.00  0.950          H  
ATOM    357  HA  GLN A  22       9.597  17.226  17.153  1.00  1.000          H  
ATOM    358 1HB  GLN A  22       9.778  19.449  16.006  1.00  1.380          H  
ATOM    359 2HB  GLN A  22       8.063  19.422  15.765  1.00  1.380          H  
ATOM    360 1HG  GLN A  22       7.638  19.367  18.163  1.00  1.380          H  
ATOM    361 2HG  GLN A  22       9.399  19.385  18.449  1.00  1.380          H  
ATOM    362 1HE2 GLN A  22       9.585  22.813  18.493  1.00  1.380          H  
ATOM    363 2HE2 GLN A  22      10.256  21.275  18.889  1.00  1.380          H  
ATOM    364  N   ILE A  23       7.474  16.545  18.126  1.00  0.780          N  
ATOM    365  CA  ILE A  23       6.281  16.002  18.723  1.00  0.800          C  
ATOM    366  C   ILE A  23       5.847  16.810  19.967  1.00  0.800          C  
ATOM    367  O   ILE A  23       6.443  16.689  21.046  1.00  0.810          O  
ATOM    368  CB  ILE A  23       6.601  14.551  19.138  1.00  1.110          C  
ATOM    369  CG1 ILE A  23       7.085  13.722  17.903  1.00  1.110          C  
ATOM    370  CG2 ILE A  23       5.404  13.958  19.776  1.00  1.110          C  
ATOM    371  CD1 ILE A  23       7.674  12.347  18.230  1.00  1.110          C  
ATOM    372  H   ILE A  23       8.334  16.518  18.667  1.00  0.940          H  
ATOM    373  HA  ILE A  23       5.475  16.017  17.991  1.00  0.960          H  
ATOM    374  HB  ILE A  23       7.415  14.565  19.833  1.00  1.330          H  
ATOM    375 1HG1 ILE A  23       6.249  13.596  17.213  1.00  1.330          H  
ATOM    376 2HG1 ILE A  23       7.870  14.276  17.403  1.00  1.330          H  
ATOM    377 1HG2 ILE A  23       5.599  12.945  20.116  1.00  1.330          H  
ATOM    378 2HG2 ILE A  23       5.144  14.561  20.609  1.00  1.330          H  
ATOM    379 3HG2 ILE A  23       4.575  13.943  19.067  1.00  1.330          H  
ATOM    380 1HD1 ILE A  23       7.998  11.871  17.305  1.00  1.330          H  
ATOM    381 2HD1 ILE A  23       8.535  12.464  18.890  1.00  1.330          H  
ATOM    382 3HD1 ILE A  23       6.935  11.714  18.712  1.00  1.330          H  
ATOM    383  N   LYS A  24       4.776  17.593  19.857  1.00  0.890          N  
ATOM    384  CA  LYS A  24       4.347  18.418  20.996  1.00  0.980          C  
ATOM    385  C   LYS A  24       3.423  17.712  22.008  1.00  1.340          C  
ATOM    386  O   LYS A  24       2.226  18.010  22.092  1.00  1.670          O  
ATOM    387  CB  LYS A  24       3.693  19.707  20.516  1.00  1.340          C  
ATOM    388  CG  LYS A  24       4.638  20.627  19.764  1.00  1.340          C  
ATOM    389  CD  LYS A  24       3.968  21.944  19.423  1.00  1.340          C  
ATOM    390  CE  LYS A  24       4.896  22.845  18.621  1.00  1.340          C  
ATOM    391  NZ  LYS A  24       4.255  24.141  18.275  1.00  1.340          N  
ATOM    392  H   LYS A  24       4.326  17.679  18.938  1.00  1.070          H  
ATOM    393  HA  LYS A  24       5.243  18.705  21.551  1.00  1.180          H  
ATOM    394 1HB  LYS A  24       2.859  19.471  19.865  1.00  1.600          H  
ATOM    395 2HB  LYS A  24       3.299  20.253  21.372  1.00  1.600          H  
ATOM    396 1HG  LYS A  24       5.522  20.815  20.370  1.00  1.600          H  
ATOM    397 2HG  LYS A  24       4.954  20.138  18.838  1.00  1.600          H  
ATOM    398 1HD  LYS A  24       3.056  21.759  18.855  1.00  1.600          H  
ATOM    399 2HD  LYS A  24       3.700  22.455  20.345  1.00  1.600          H  
ATOM    400 1HE  LYS A  24       5.807  23.037  19.192  1.00  1.600          H  
ATOM    401 2HE  LYS A  24       5.164  22.338  17.704  1.00  1.600          H  
ATOM    402 1HZ  LYS A  24       4.919  24.676  17.733  1.00  1.600          H  
ATOM    403 2HZ  LYS A  24       3.393  23.976  17.728  1.00  1.600          H  
ATOM    404 3HZ  LYS A  24       4.022  24.637  19.121  1.00  1.600          H  
ATOM    405  N   ASN A  25       4.004  16.789  22.769  1.00  1.590          N  
ATOM    406  CA  ASN A  25       3.319  15.996  23.804  1.00  2.130          C  
ATOM    407  C   ASN A  25       4.415  15.589  24.835  1.00  1.890          C  
ATOM    408  O   ASN A  25       5.466  16.228  24.791  1.00  2.510          O  
ATOM    409  CB  ASN A  25       2.473  14.909  23.165  1.00  2.770          C  
ATOM    410  CG  ASN A  25       3.187  13.909  22.408  1.00  2.770          C  
ATOM    411  OD1 ASN A  25       4.374  13.641  22.658  1.00  2.770          O  
ATOM    412  ND2 ASN A  25       2.477  13.286  21.502  1.00  2.770          N  
ATOM    413  H   ASN A  25       4.999  16.641  22.579  1.00  1.910          H  
ATOM    414  HA  ASN A  25       2.627  16.647  24.338  1.00  2.560          H  
ATOM    415 1HB  ASN A  25       1.841  14.439  23.879  1.00  3.320          H  
ATOM    416 2HB  ASN A  25       1.798  15.397  22.463  1.00  3.320          H  
ATOM    417 1HD2 ASN A  25       2.876  12.513  20.968  1.00  3.320          H  
ATOM    418 2HD2 ASN A  25       1.519  13.531  21.360  1.00  3.320          H  
ATOM    419  N   TYR A  26       4.249  14.638  25.804  1.00  1.810          N  
ATOM    420  CA  TYR A  26       3.168  13.678  26.156  1.00  2.090          C  
ATOM    421  C   TYR A  26       3.386  13.379  27.616  1.00  1.770          C  
ATOM    422  O   TYR A  26       4.249  13.983  28.242  1.00  2.030          O  
ATOM    423  CB  TYR A  26       3.290  12.306  25.430  1.00  2.810          C  
ATOM    424  CG  TYR A  26       2.084  11.332  25.566  1.00  2.810          C  
ATOM    425  CD1 TYR A  26       0.872  11.608  24.934  1.00  2.810          C  
ATOM    426  CD2 TYR A  26       2.211  10.144  26.296  1.00  2.810          C  
ATOM    427  CE1 TYR A  26      -0.185  10.727  25.056  1.00  2.810          C  
ATOM    428  CE2 TYR A  26       1.160   9.280  26.412  1.00  2.810          C  
ATOM    429  CZ  TYR A  26      -0.036   9.563  25.806  1.00  2.810          C  
ATOM    430  OH  TYR A  26      -1.081   8.687  25.931  1.00  2.810          O  
ATOM    431  H   TYR A  26       5.072  14.561  26.422  1.00  2.170          H  
ATOM    432  HA  TYR A  26       2.187  14.130  26.045  1.00  2.510          H  
ATOM    433 1HB  TYR A  26       3.507  12.394  24.440  1.00  3.380          H  
ATOM    434 2HB  TYR A  26       4.147  11.806  25.864  1.00  3.380          H  
ATOM    435  HD1 TYR A  26       0.751  12.508  24.346  1.00  3.380          H  
ATOM    436  HD2 TYR A  26       3.144   9.899  26.782  1.00  3.380          H  
ATOM    437  HE1 TYR A  26      -1.135  10.945  24.565  1.00  3.380          H  
ATOM    438  HE2 TYR A  26       1.273   8.362  26.986  1.00  3.380          H  
ATOM    439  HH  TYR A  26      -0.777   7.889  26.377  1.00  3.380          H  
ATOM    440  N   ASN A  27       2.579  12.528  28.233  1.00  1.720          N  
ATOM    441  CA  ASN A  27       3.027  12.095  29.544  1.00  1.730          C  
ATOM    442  C   ASN A  27       4.426  11.551  29.233  1.00  1.620          C  
ATOM    443  O   ASN A  27       4.559  10.482  28.625  1.00  2.040          O  
ATOM    444  CB  ASN A  27       2.108  10.998  30.077  1.00  2.420          C  
ATOM    445  CG  ASN A  27       2.457  10.495  31.454  1.00  2.420          C  
ATOM    446  OD1 ASN A  27       3.513   9.858  31.665  1.00  2.420          O  
ATOM    447  ND2 ASN A  27       1.587  10.761  32.408  1.00  2.420          N  
ATOM    448  H   ASN A  27       1.782  12.110  27.773  1.00  2.060          H  
ATOM    449  HA  ASN A  27       3.101  12.939  30.231  1.00  2.080          H  
ATOM    450 1HB  ASN A  27       1.083  11.370  30.093  1.00  2.900          H  
ATOM    451 2HB  ASN A  27       2.127  10.152  29.390  1.00  2.900          H  
ATOM    452 1HD2 ASN A  27       1.756  10.453  33.349  1.00  2.900          H  
ATOM    453 2HD2 ASN A  27       0.751  11.270  32.199  1.00  2.900          H  
ATOM    454  N   ASN A  28       5.467  12.282  29.637  1.00  1.800          N  
ATOM    455  CA  ASN A  28       6.810  11.918  29.230  1.00  2.220          C  
ATOM    456  C   ASN A  28       7.250  10.631  29.868  1.00  1.940          C  
ATOM    457  O   ASN A  28       7.980   9.850  29.269  1.00  2.060          O  
ATOM    458  CB  ASN A  28       7.776  13.037  29.518  1.00  2.940          C  
ATOM    459  CG  ASN A  28       7.543  14.250  28.607  1.00  2.940          C  
ATOM    460  OD1 ASN A  28       6.872  14.190  27.544  1.00  2.940          O  
ATOM    461  ND2 ASN A  28       8.105  15.355  29.037  1.00  2.940          N  
ATOM    462  H   ASN A  28       5.286  13.151  30.125  1.00  2.160          H  
ATOM    463  HA  ASN A  28       6.803  11.757  28.153  1.00  2.660          H  
ATOM    464 1HB  ASN A  28       7.677  13.351  30.556  1.00  3.530          H  
ATOM    465 2HB  ASN A  28       8.796  12.682  29.376  1.00  3.530          H  
ATOM    466 1HD2 ASN A  28       8.013  16.227  28.515  1.00  3.530          H  
ATOM    467 2HD2 ASN A  28       8.626  15.350  29.886  1.00  3.530          H  
ATOM    468  N   PHE A  29       6.780  10.361  31.079  1.00  1.980          N  
ATOM    469  CA  PHE A  29       7.171   9.127  31.732  1.00  2.100          C  
ATOM    470  C   PHE A  29       6.777   7.951  30.847  1.00  1.680          C  
ATOM    471  O   PHE A  29       7.625   7.142  30.453  1.00  1.640          O  
ATOM    472  CB  PHE A  29       6.509   9.031  33.111  1.00  2.890          C  
ATOM    473  CG  PHE A  29       6.745   7.765  33.853  1.00  2.890          C  
ATOM    474  CD1 PHE A  29       7.919   7.552  34.553  1.00  2.890          C  
ATOM    475  CD2 PHE A  29       5.775   6.782  33.867  1.00  2.890          C  
ATOM    476  CE1 PHE A  29       8.114   6.381  35.252  1.00  2.890          C  
ATOM    477  CE2 PHE A  29       5.964   5.614  34.556  1.00  2.890          C  
ATOM    478  CZ  PHE A  29       7.135   5.411  35.254  1.00  2.890          C  
ATOM    479  H   PHE A  29       6.175  11.026  31.540  1.00  2.380          H  
ATOM    480  HA  PHE A  29       8.254   9.118  31.857  1.00  2.520          H  
ATOM    481 1HB  PHE A  29       6.861   9.853  33.730  1.00  3.470          H  
ATOM    482 2HB  PHE A  29       5.444   9.152  33.007  1.00  3.470          H  
ATOM    483  HD1 PHE A  29       8.692   8.321  34.553  1.00  3.470          H  
ATOM    484  HD2 PHE A  29       4.846   6.943  33.321  1.00  3.470          H  
ATOM    485  HE1 PHE A  29       9.041   6.222  35.803  1.00  3.470          H  
ATOM    486  HE2 PHE A  29       5.187   4.849  34.551  1.00  3.470          H  
ATOM    487  HZ  PHE A  29       7.287   4.484  35.804  1.00  3.470          H  
ATOM    488  N   ASN A  30       5.502   7.890  30.456  1.00  1.570          N  
ATOM    489  CA  ASN A  30       5.072   6.766  29.641  1.00  1.410          C  
ATOM    490  C   ASN A  30       5.630   6.786  28.215  1.00  1.260          C  
ATOM    491  O   ASN A  30       5.944   5.726  27.662  1.00  1.180          O  
ATOM    492  CB  ASN A  30       3.562   6.689  29.630  1.00  2.040          C  
ATOM    493  CG  ASN A  30       3.010   6.165  30.930  1.00  2.040          C  
ATOM    494  OD1 ASN A  30       3.690   5.439  31.663  1.00  2.040          O  
ATOM    495  ND2 ASN A  30       1.792   6.510  31.231  1.00  2.040          N  
ATOM    496  H   ASN A  30       4.834   8.604  30.770  1.00  1.880          H  
ATOM    497  HA  ASN A  30       5.452   5.857  30.107  1.00  1.690          H  
ATOM    498 1HB  ASN A  30       3.153   7.686  29.446  1.00  2.450          H  
ATOM    499 2HB  ASN A  30       3.232   6.042  28.816  1.00  2.450          H  
ATOM    500 1HD2 ASN A  30       1.371   6.167  32.080  1.00  2.450          H  
ATOM    501 2HD2 ASN A  30       1.262   7.089  30.616  1.00  2.450          H  
ATOM    502  N   HIS A  31       5.763   7.969  27.605  1.00  1.300          N  
ATOM    503  CA  HIS A  31       6.265   8.025  26.240  1.00  1.240          C  
ATOM    504  C   HIS A  31       7.732   7.617  26.191  1.00  0.960          C  
ATOM    505  O   HIS A  31       8.119   6.812  25.341  1.00  0.800          O  
ATOM    506  CB  HIS A  31       6.077   9.405  25.597  1.00  1.760          C  
ATOM    507  CG  HIS A  31       6.488   9.467  24.121  1.00  1.760          C  
ATOM    508  ND1 HIS A  31       6.535  10.654  23.409  1.00  1.760          N  
ATOM    509  CD2 HIS A  31       6.829   8.492  23.235  1.00  1.760          C  
ATOM    510  CE1 HIS A  31       6.920  10.398  22.170  1.00  1.760          C  
ATOM    511  NE2 HIS A  31       7.098   9.102  22.054  1.00  1.760          N  
ATOM    512  H   HIS A  31       5.487   8.834  28.080  1.00  1.560          H  
ATOM    513  HA  HIS A  31       5.710   7.313  25.630  1.00  1.490          H  
ATOM    514 1HB  HIS A  31       5.041   9.674  25.653  1.00  2.110          H  
ATOM    515 2HB  HIS A  31       6.638  10.154  26.156  1.00  2.110          H  
ATOM    516  HD1 HIS A  31       5.900  11.416  23.575  1.00  2.110          H  
ATOM    517  HD2 HIS A  31       6.916   7.408  23.301  1.00  2.110          H  
ATOM    518  HE1 HIS A  31       7.026  11.205  21.443  1.00  2.110          H  
ATOM    519  N   GLN A  32       8.562   8.186  27.073  1.00  1.010          N  
ATOM    520  CA  GLN A  32       9.982   7.901  27.044  1.00  0.940          C  
ATOM    521  C   GLN A  32      10.235   6.431  27.328  1.00  0.850          C  
ATOM    522  O   GLN A  32      11.105   5.837  26.694  1.00  0.830          O  
ATOM    523  CB  GLN A  32      10.723   8.795  28.037  1.00  1.340          C  
ATOM    524  CG  GLN A  32      12.264   8.707  28.007  1.00  1.340          C  
ATOM    525  CD  GLN A  32      12.911   9.152  26.670  1.00  1.340          C  
ATOM    526  OE1 GLN A  32      12.443  10.067  25.968  1.00  1.340          O  
ATOM    527  NE2 GLN A  32      14.032   8.514  26.345  1.00  1.340          N  
ATOM    528  H   GLN A  32       8.208   8.834  27.776  1.00  1.210          H  
ATOM    529  HA  GLN A  32      10.352   8.121  26.043  1.00  1.130          H  
ATOM    530 1HB  GLN A  32      10.434   9.828  27.872  1.00  1.610          H  
ATOM    531 2HB  GLN A  32      10.397   8.538  29.048  1.00  1.610          H  
ATOM    532 1HG  GLN A  32      12.659   9.342  28.795  1.00  1.610          H  
ATOM    533 2HG  GLN A  32      12.563   7.670  28.188  1.00  1.610          H  
ATOM    534 1HE2 GLN A  32      14.535   8.746  25.515  1.00  1.610          H  
ATOM    535 2HE2 GLN A  32      14.407   7.776  26.965  1.00  1.610          H  
ATOM    536  N   ILE A  33       9.453   5.814  28.230  1.00  0.910          N  
ATOM    537  CA  ILE A  33       9.646   4.395  28.466  1.00  0.940          C  
ATOM    538  C   ILE A  33       9.298   3.621  27.210  1.00  0.820          C  
ATOM    539  O   ILE A  33      10.067   2.736  26.812  1.00  0.820          O  
ATOM    540  CB  ILE A  33       8.799   3.874  29.642  1.00  1.300          C  
ATOM    541  CG1 ILE A  33       9.335   4.480  30.948  1.00  1.300          C  
ATOM    542  CG2 ILE A  33       8.849   2.309  29.671  1.00  1.300          C  
ATOM    543  CD1 ILE A  33       8.422   4.308  32.133  1.00  1.300          C  
ATOM    544  H   ILE A  33       8.770   6.335  28.788  1.00  1.090          H  
ATOM    545  HA  ILE A  33      10.692   4.219  28.699  1.00  1.130          H  
ATOM    546  HB  ILE A  33       7.765   4.212  29.529  1.00  1.560          H  
ATOM    547 1HG1 ILE A  33      10.293   4.020  31.180  1.00  1.560          H  
ATOM    548 2HG1 ILE A  33       9.496   5.546  30.799  1.00  1.560          H  
ATOM    549 1HG2 ILE A  33       8.260   1.932  30.495  1.00  1.560          H  
ATOM    550 2HG2 ILE A  33       8.446   1.902  28.750  1.00  1.560          H  
ATOM    551 3HG2 ILE A  33       9.882   1.976  29.787  1.00  1.560          H  
ATOM    552 1HD1 ILE A  33       8.886   4.774  32.992  1.00  1.560          H  
ATOM    553 2HD1 ILE A  33       7.465   4.797  31.928  1.00  1.560          H  
ATOM    554 3HD1 ILE A  33       8.252   3.263  32.347  1.00  1.560          H  
ATOM    555  N   ASN A  34       8.153   3.924  26.573  1.00  0.790          N  
ATOM    556  CA  ASN A  34       7.813   3.167  25.387  1.00  0.730          C  
ATOM    557  C   ASN A  34       8.916   3.315  24.357  1.00  0.590          C  
ATOM    558  O   ASN A  34       9.359   2.329  23.764  1.00  0.570          O  
ATOM    559  CB  ASN A  34       6.492   3.627  24.762  1.00  1.050          C  
ATOM    560  CG  ASN A  34       5.242   3.244  25.542  1.00  1.050          C  
ATOM    561  OD1 ASN A  34       5.291   2.515  26.522  1.00  1.050          O  
ATOM    562  ND2 ASN A  34       4.104   3.687  25.076  1.00  1.050          N  
ATOM    563  H   ASN A  34       7.520   4.651  26.928  1.00  0.950          H  
ATOM    564  HA  ASN A  34       7.749   2.119  25.646  1.00  0.880          H  
ATOM    565 1HB  ASN A  34       6.512   4.714  24.663  1.00  1.260          H  
ATOM    566 2HB  ASN A  34       6.407   3.215  23.757  1.00  1.260          H  
ATOM    567 1HD2 ASN A  34       3.216   3.395  25.504  1.00  1.260          H  
ATOM    568 2HD2 ASN A  34       4.082   4.260  24.239  1.00  1.260          H  
ATOM    569  N   TYR A  35       9.413   4.543  24.183  1.00  0.620          N  
ATOM    570  CA  TYR A  35      10.446   4.792  23.204  1.00  0.670          C  
ATOM    571  C   TYR A  35      11.695   3.966  23.441  1.00  0.750          C  
ATOM    572  O   TYR A  35      12.221   3.362  22.500  1.00  0.830          O  
ATOM    573  CB  TYR A  35      10.852   6.257  23.148  1.00  0.920          C  
ATOM    574  CG  TYR A  35      11.919   6.393  22.149  1.00  0.920          C  
ATOM    575  CD1 TYR A  35      11.570   6.434  20.833  1.00  0.920          C  
ATOM    576  CD2 TYR A  35      13.244   6.407  22.525  1.00  0.920          C  
ATOM    577  CE1 TYR A  35      12.515   6.494  19.876  1.00  0.920          C  
ATOM    578  CE2 TYR A  35      14.198   6.442  21.567  1.00  0.920          C  
ATOM    579  CZ  TYR A  35      13.831   6.478  20.233  1.00  0.920          C  
ATOM    580  OH  TYR A  35      14.774   6.510  19.260  1.00  0.920          O  
ATOM    581  H   TYR A  35       9.021   5.326  24.711  1.00  0.740          H  
ATOM    582  HA  TYR A  35      10.058   4.520  22.228  1.00  0.800          H  
ATOM    583 1HB  TYR A  35      10.004   6.886  22.864  1.00  1.100          H  
ATOM    584 2HB  TYR A  35      11.224   6.592  24.117  1.00  1.100          H  
ATOM    585  HD1 TYR A  35      10.534   6.408  20.556  1.00  1.100          H  
ATOM    586  HD2 TYR A  35      13.524   6.365  23.579  1.00  1.100          H  
ATOM    587  HE1 TYR A  35      12.226   6.525  18.827  1.00  1.100          H  
ATOM    588  HE2 TYR A  35      15.241   6.442  21.853  1.00  1.100          H  
ATOM    589  HH  TYR A  35      14.325   6.579  18.386  1.00  1.100          H  
ATOM    590  N   GLU A  36      12.222   3.976  24.666  1.00  0.790          N  
ATOM    591  CA  GLU A  36      13.456   3.255  24.938  1.00  0.920          C  
ATOM    592  C   GLU A  36      13.298   1.762  24.694  1.00  0.910          C  
ATOM    593  O   GLU A  36      14.186   1.122  24.113  1.00  1.050          O  
ATOM    594  CB  GLU A  36      13.919   3.525  26.366  1.00  1.240          C  
ATOM    595  CG  GLU A  36      14.399   4.948  26.570  1.00  1.240          C  
ATOM    596  CD  GLU A  36      14.776   5.275  27.980  1.00  1.240          C  
ATOM    597  OE1 GLU A  36      14.717   4.411  28.827  1.00  1.240          O  
ATOM    598  OE2 GLU A  36      15.100   6.420  28.210  1.00  1.240          O  
ATOM    599  H   GLU A  36      11.760   4.513  25.413  1.00  0.950          H  
ATOM    600  HA  GLU A  36      14.222   3.630  24.257  1.00  1.100          H  
ATOM    601 1HB  GLU A  36      13.080   3.355  27.051  1.00  1.480          H  
ATOM    602 2HB  GLU A  36      14.717   2.836  26.637  1.00  1.480          H  
ATOM    603 1HG  GLU A  36      15.262   5.115  25.926  1.00  1.480          H  
ATOM    604 2HG  GLU A  36      13.614   5.625  26.245  1.00  1.480          H  
ATOM    605  N   LEU A  37      12.140   1.216  25.075  1.00  0.800          N  
ATOM    606  CA  LEU A  37      11.898  -0.197  24.866  1.00  0.820          C  
ATOM    607  C   LEU A  37      11.942  -0.514  23.380  1.00  0.810          C  
ATOM    608  O   LEU A  37      12.513  -1.529  22.979  1.00  0.960          O  
ATOM    609  CB  LEU A  37      10.504  -0.556  25.420  1.00  1.140          C  
ATOM    610  CG  LEU A  37      10.300  -0.555  26.951  1.00  1.140          C  
ATOM    611  CD1 LEU A  37       8.808  -0.641  27.239  1.00  1.140          C  
ATOM    612  CD2 LEU A  37      10.999  -1.747  27.569  1.00  1.140          C  
ATOM    613  H   LEU A  37      11.446   1.791  25.569  1.00  0.960          H  
ATOM    614  HA  LEU A  37      12.674  -0.765  25.365  1.00  0.980          H  
ATOM    615 1HB  LEU A  37       9.783   0.139  24.996  1.00  1.370          H  
ATOM    616 2HB  LEU A  37      10.254  -1.534  25.082  1.00  1.370          H  
ATOM    617  HG  LEU A  37      10.694   0.364  27.381  1.00  1.370          H  
ATOM    618 1HD1 LEU A  37       8.639  -0.642  28.316  1.00  1.370          H  
ATOM    619 2HD1 LEU A  37       8.330   0.215  26.806  1.00  1.370          H  
ATOM    620 3HD1 LEU A  37       8.400  -1.538  26.810  1.00  1.370          H  
ATOM    621 1HD2 LEU A  37      10.830  -1.737  28.647  1.00  1.370          H  
ATOM    622 2HD2 LEU A  37      10.598  -2.667  27.153  1.00  1.370          H  
ATOM    623 3HD2 LEU A  37      12.065  -1.698  27.375  1.00  1.370          H  
ATOM    624  N   LEU A  38      11.349   0.356  22.568  1.00  0.680          N  
ATOM    625  CA  LEU A  38      11.292   0.234  21.118  1.00  0.710          C  
ATOM    626  C   LEU A  38      12.611   0.423  20.411  1.00  0.810          C  
ATOM    627  O   LEU A  38      12.934  -0.315  19.471  1.00  0.960          O  
ATOM    628  CB  LEU A  38      10.305   1.254  20.642  1.00  0.980          C  
ATOM    629  CG  LEU A  38       8.926   0.957  21.030  1.00  0.980          C  
ATOM    630  CD1 LEU A  38       8.126   2.146  20.895  1.00  0.980          C  
ATOM    631  CD2 LEU A  38       8.394  -0.079  20.113  1.00  0.980          C  
ATOM    632  H   LEU A  38      10.856   1.146  23.006  1.00  0.820          H  
ATOM    633  HA  LEU A  38      10.956  -0.761  20.880  1.00  0.850          H  
ATOM    634 1HB  LEU A  38      10.573   2.226  21.037  1.00  1.180          H  
ATOM    635 2HB  LEU A  38      10.353   1.287  19.577  1.00  1.180          H  
ATOM    636  HG  LEU A  38       8.887   0.612  22.051  1.00  1.180          H  
ATOM    637 1HD1 LEU A  38       7.118   1.916  21.183  1.00  1.180          H  
ATOM    638 2HD1 LEU A  38       8.498   2.926  21.527  1.00  1.180          H  
ATOM    639 3HD1 LEU A  38       8.168   2.471  19.879  1.00  1.180          H  
ATOM    640 1HD2 LEU A  38       7.395  -0.285  20.375  1.00  1.180          H  
ATOM    641 2HD2 LEU A  38       8.434   0.294  19.098  1.00  1.180          H  
ATOM    642 3HD2 LEU A  38       8.951  -0.977  20.179  1.00  1.180          H  
ATOM    643  N   LYS A  39      13.407   1.380  20.881  1.00  0.760          N  
ATOM    644  CA  LYS A  39      14.711   1.636  20.291  1.00  0.870          C  
ATOM    645  C   LYS A  39      15.525   0.350  20.291  1.00  0.780          C  
ATOM    646  O   LYS A  39      16.116  -0.019  19.274  1.00  0.790          O  
ATOM    647  CB  LYS A  39      15.450   2.734  21.054  1.00  1.170          C  
ATOM    648  CG  LYS A  39      16.827   3.100  20.472  1.00  1.170          C  
ATOM    649  CD  LYS A  39      17.481   4.232  21.258  1.00  1.170          C  
ATOM    650  CE  LYS A  39      18.887   4.522  20.756  1.00  1.170          C  
ATOM    651  NZ  LYS A  39      19.542   5.615  21.536  1.00  1.170          N  
ATOM    652  H   LYS A  39      13.066   1.985  21.632  1.00  0.910          H  
ATOM    653  HA  LYS A  39      14.573   1.958  19.262  1.00  1.040          H  
ATOM    654 1HB  LYS A  39      14.831   3.627  21.073  1.00  1.410          H  
ATOM    655 2HB  LYS A  39      15.588   2.418  22.091  1.00  1.410          H  
ATOM    656 1HG  LYS A  39      17.482   2.228  20.494  1.00  1.410          H  
ATOM    657 2HG  LYS A  39      16.703   3.414  19.433  1.00  1.410          H  
ATOM    658 1HD  LYS A  39      16.891   5.130  21.137  1.00  1.410          H  
ATOM    659 2HD  LYS A  39      17.515   3.974  22.316  1.00  1.410          H  
ATOM    660 1HE  LYS A  39      19.488   3.618  20.842  1.00  1.410          H  
ATOM    661 2HE  LYS A  39      18.837   4.818  19.708  1.00  1.410          H  
ATOM    662 1HZ  LYS A  39      20.472   5.774  21.173  1.00  1.410          H  
ATOM    663 2HZ  LYS A  39      18.997   6.466  21.454  1.00  1.410          H  
ATOM    664 3HZ  LYS A  39      19.604   5.348  22.509  1.00  1.410          H  
ATOM    665  N   ASN A  40      15.456  -0.391  21.399  1.00  0.910          N  
ATOM    666  CA  ASN A  40      16.196  -1.640  21.583  1.00  1.070          C  
ATOM    667  C   ASN A  40      15.883  -2.725  20.545  1.00  0.980          C  
ATOM    668  O   ASN A  40      16.673  -3.654  20.364  1.00  1.170          O  
ATOM    669  CB  ASN A  40      15.927  -2.200  22.963  1.00  1.430          C  
ATOM    670  CG  ASN A  40      16.569  -1.417  24.064  1.00  1.430          C  
ATOM    671  OD1 ASN A  40      17.551  -0.685  23.878  1.00  1.430          O  
ATOM    672  ND2 ASN A  40      16.012  -1.556  25.235  1.00  1.430          N  
ATOM    673  H   ASN A  40      14.939   0.002  22.196  1.00  1.090          H  
ATOM    674  HA  ASN A  40      17.259  -1.413  21.498  1.00  1.280          H  
ATOM    675 1HB  ASN A  40      14.858  -2.230  23.135  1.00  1.720          H  
ATOM    676 2HB  ASN A  40      16.284  -3.227  23.007  1.00  1.720          H  
ATOM    677 1HD2 ASN A  40      16.372  -1.061  26.025  1.00  1.720          H  
ATOM    678 2HD2 ASN A  40      15.217  -2.154  25.329  1.00  1.720          H  
ATOM    679  N   PHE A  41      14.709  -2.659  19.917  1.00  0.800          N  
ATOM    680  CA  PHE A  41      14.292  -3.637  18.922  1.00  0.830          C  
ATOM    681  C   PHE A  41      14.228  -3.050  17.518  1.00  0.720          C  
ATOM    682  O   PHE A  41      13.730  -3.696  16.593  1.00  0.750          O  
ATOM    683  CB  PHE A  41      12.941  -4.222  19.281  1.00  1.150          C  
ATOM    684  CG  PHE A  41      12.930  -5.101  20.475  1.00  1.150          C  
ATOM    685  CD1 PHE A  41      12.645  -4.615  21.726  1.00  1.150          C  
ATOM    686  CD2 PHE A  41      13.190  -6.446  20.331  1.00  1.150          C  
ATOM    687  CE1 PHE A  41      12.629  -5.449  22.822  1.00  1.150          C  
ATOM    688  CE2 PHE A  41      13.178  -7.288  21.414  1.00  1.150          C  
ATOM    689  CZ  PHE A  41      12.902  -6.791  22.658  1.00  1.150          C  
ATOM    690  H   PHE A  41      14.099  -1.853  20.058  1.00  0.960          H  
ATOM    691  HA  PHE A  41      15.023  -4.445  18.913  1.00  1.000          H  
ATOM    692 1HB  PHE A  41      12.263  -3.398  19.471  1.00  1.380          H  
ATOM    693 2HB  PHE A  41      12.568  -4.786  18.435  1.00  1.380          H  
ATOM    694  HD1 PHE A  41      12.444  -3.562  21.841  1.00  1.380          H  
ATOM    695  HD2 PHE A  41      13.414  -6.841  19.337  1.00  1.380          H  
ATOM    696  HE1 PHE A  41      12.409  -5.041  23.813  1.00  1.380          H  
ATOM    697  HE2 PHE A  41      13.398  -8.349  21.282  1.00  1.380          H  
ATOM    698  HZ  PHE A  41      12.912  -7.459  23.501  1.00  1.380          H  
ATOM    699  N   ASP A  42      14.768  -1.842  17.348  1.00  0.660          N  
ATOM    700  CA  ASP A  42      14.778  -1.131  16.073  1.00  0.620          C  
ATOM    701  C   ASP A  42      13.380  -0.932  15.439  1.00  0.660          C  
ATOM    702  O   ASP A  42      13.215  -1.093  14.220  1.00  0.710          O  
ATOM    703  CB  ASP A  42      15.701  -1.880  15.087  1.00  0.880          C  
ATOM    704  CG  ASP A  42      16.156  -1.044  13.876  1.00  0.880          C  
ATOM    705  OD1 ASP A  42      16.261   0.144  14.005  1.00  0.880          O  
ATOM    706  OD2 ASP A  42      16.330  -1.607  12.798  1.00  0.880          O  
ATOM    707  H   ASP A  42      15.202  -1.368  18.146  1.00  0.790          H  
ATOM    708  HA  ASP A  42      15.205  -0.143  16.257  1.00  0.740          H  
ATOM    709 1HB  ASP A  42      16.589  -2.217  15.623  1.00  1.060          H  
ATOM    710 2HB  ASP A  42      15.191  -2.773  14.721  1.00  1.060          H  
ATOM    711  N   PHE A  43      12.369  -0.539  16.248  1.00  0.690          N  
ATOM    712  CA  PHE A  43      11.025  -0.293  15.682  1.00  0.780          C  
ATOM    713  C   PHE A  43      10.689   1.191  15.471  1.00  0.640          C  
ATOM    714  O   PHE A  43       9.600   1.524  14.971  1.00  0.670          O  
ATOM    715  CB  PHE A  43       9.908  -0.862  16.572  1.00  1.060          C  
ATOM    716  CG  PHE A  43       9.839  -2.370  16.725  1.00  1.060          C  
ATOM    717  CD1 PHE A  43       9.929  -2.957  17.974  1.00  1.060          C  
ATOM    718  CD2 PHE A  43       9.687  -3.203  15.623  1.00  1.060          C  
ATOM    719  CE1 PHE A  43       9.849  -4.331  18.126  1.00  1.060          C  
ATOM    720  CE2 PHE A  43       9.625  -4.576  15.775  1.00  1.060          C  
ATOM    721  CZ  PHE A  43       9.704  -5.135  17.035  1.00  1.060          C  
ATOM    722  H   PHE A  43      12.539  -0.449  17.258  1.00  0.830          H  
ATOM    723  HA  PHE A  43      10.974  -0.784  14.709  1.00  0.940          H  
ATOM    724 1HB  PHE A  43      10.034  -0.440  17.563  1.00  1.270          H  
ATOM    725 2HB  PHE A  43       8.949  -0.520  16.200  1.00  1.270          H  
ATOM    726  HD1 PHE A  43      10.061  -2.330  18.846  1.00  1.270          H  
ATOM    727  HD2 PHE A  43       9.613  -2.776  14.618  1.00  1.270          H  
ATOM    728  HE1 PHE A  43       9.917  -4.776  19.121  1.00  1.270          H  
ATOM    729  HE2 PHE A  43       9.508  -5.215  14.892  1.00  1.270          H  
ATOM    730  HZ  PHE A  43       9.651  -6.213  17.158  1.00  1.270          H  
ATOM    731  N   VAL A  44      11.605   2.067  15.885  1.00  0.590          N  
ATOM    732  CA  VAL A  44      11.414   3.515  15.847  1.00  0.550          C  
ATOM    733  C   VAL A  44      12.579   4.341  15.282  1.00  0.530          C  
ATOM    734  O   VAL A  44      13.718   3.872  15.271  1.00  0.600          O  
ATOM    735  CB  VAL A  44      11.120   4.021  17.278  1.00  0.790          C  
ATOM    736  CG1 VAL A  44       9.842   3.491  17.753  1.00  0.790          C  
ATOM    737  CG2 VAL A  44      12.237   3.528  18.223  1.00  0.790          C  
ATOM    738  H   VAL A  44      12.480   1.695  16.231  1.00  0.710          H  
ATOM    739  HA  VAL A  44      10.517   3.665  15.261  1.00  0.660          H  
ATOM    740  HB  VAL A  44      11.072   5.104  17.295  1.00  0.940          H  
ATOM    741 1HG1 VAL A  44       9.653   3.859  18.755  1.00  0.940          H  
ATOM    742 2HG1 VAL A  44       9.080   3.850  17.077  1.00  0.940          H  
ATOM    743 3HG1 VAL A  44       9.839   2.420  17.756  1.00  0.940          H  
ATOM    744 1HG2 VAL A  44      12.041   3.856  19.237  1.00  0.940          H  
ATOM    745 2HG2 VAL A  44      12.279   2.449  18.214  1.00  0.940          H  
ATOM    746 3HG2 VAL A  44      13.200   3.930  17.894  1.00  0.940          H  
ATOM    747  N   PRO A  45      12.314   5.590  14.838  1.00  0.480          N  
ATOM    748  CA  PRO A  45      13.278   6.629  14.487  1.00  0.480          C  
ATOM    749  C   PRO A  45      14.114   6.963  15.722  1.00  0.450          C  
ATOM    750  O   PRO A  45      13.630   6.783  16.839  1.00  0.490          O  
ATOM    751  CB  PRO A  45      12.382   7.803  14.082  1.00  0.720          C  
ATOM    752  CG  PRO A  45      11.067   7.188  13.680  1.00  0.720          C  
ATOM    753  CD  PRO A  45      10.900   5.988  14.552  1.00  0.720          C  
ATOM    754  HA  PRO A  45      13.917   6.296  13.651  1.00  0.580          H  
ATOM    755 1HB  PRO A  45      12.303   8.509  14.915  1.00  0.860          H  
ATOM    756 2HB  PRO A  45      12.843   8.352  13.249  1.00  0.860          H  
ATOM    757 1HG  PRO A  45      10.261   7.919  13.807  1.00  0.860          H  
ATOM    758 2HG  PRO A  45      11.073   6.931  12.622  1.00  0.860          H  
ATOM    759 1HD  PRO A  45      10.354   6.245  15.461  1.00  0.860          H  
ATOM    760 2HD  PRO A  45      10.373   5.252  13.934  1.00  0.860          H  
ATOM    761  N   LYS A  46      15.347   7.432  15.534  1.00  0.470          N  
ATOM    762  CA  LYS A  46      16.216   7.824  16.651  1.00  0.530          C  
ATOM    763  C   LYS A  46      15.633   8.998  17.446  1.00  0.540          C  
ATOM    764  O   LYS A  46      15.046   9.914  16.870  1.00  0.540          O  
ATOM    765  CB  LYS A  46      17.616   8.195  16.130  1.00  0.720          C  
ATOM    766  CG  LYS A  46      18.643   8.570  17.192  1.00  0.720          C  
ATOM    767  CD  LYS A  46      19.998   8.851  16.562  1.00  0.720          C  
ATOM    768  CE  LYS A  46      21.014   9.294  17.603  1.00  0.720          C  
ATOM    769  NZ  LYS A  46      22.349   9.573  16.994  1.00  0.720          N  
ATOM    770  H   LYS A  46      15.704   7.550  14.572  1.00  0.560          H  
ATOM    771  HA  LYS A  46      16.316   6.972  17.322  1.00  0.640          H  
ATOM    772 1HB  LYS A  46      18.016   7.363  15.548  1.00  0.860          H  
ATOM    773 2HB  LYS A  46      17.539   9.035  15.460  1.00  0.860          H  
ATOM    774 1HG  LYS A  46      18.325   9.471  17.715  1.00  0.860          H  
ATOM    775 2HG  LYS A  46      18.737   7.763  17.915  1.00  0.860          H  
ATOM    776 1HD  LYS A  46      20.363   7.952  16.062  1.00  0.860          H  
ATOM    777 2HD  LYS A  46      19.885   9.640  15.816  1.00  0.860          H  
ATOM    778 1HE  LYS A  46      20.650  10.199  18.092  1.00  0.860          H  
ATOM    779 2HE  LYS A  46      21.125   8.509  18.351  1.00  0.860          H  
ATOM    780 1HZ  LYS A  46      22.997   9.864  17.714  1.00  0.860          H  
ATOM    781 2HZ  LYS A  46      22.699   8.736  16.547  1.00  0.860          H  
ATOM    782 3HZ  LYS A  46      22.261  10.308  16.306  1.00  0.860          H  
ATOM    783  N   LEU A  47      15.793   8.986  18.774  1.00  0.590          N  
ATOM    784  CA  LEU A  47      15.336  10.129  19.569  1.00  0.620          C  
ATOM    785  C   LEU A  47      16.514  11.056  19.722  1.00  0.670          C  
ATOM    786  O   LEU A  47      17.634  10.631  20.014  1.00  0.770          O  
ATOM    787  CB  LEU A  47      14.746   9.703  20.928  1.00  0.860          C  
ATOM    788  CG  LEU A  47      14.156  10.811  21.880  1.00  0.860          C  
ATOM    789  CD1 LEU A  47      13.009  10.210  22.693  1.00  0.860          C  
ATOM    790  CD2 LEU A  47      15.228  11.298  22.862  1.00  0.860          C  
ATOM    791  H   LEU A  47      16.277   8.215  19.219  1.00  0.710          H  
ATOM    792  HA  LEU A  47      14.556  10.654  19.027  1.00  0.740          H  
ATOM    793 1HB  LEU A  47      13.908   9.084  20.704  1.00  1.030          H  
ATOM    794 2HB  LEU A  47      15.485   9.126  21.477  1.00  1.030          H  
ATOM    795  HG  LEU A  47      13.773  11.647  21.289  1.00  1.030          H  
ATOM    796 1HD1 LEU A  47      12.593  10.972  23.356  1.00  1.030          H  
ATOM    797 2HD1 LEU A  47      12.241   9.853  22.034  1.00  1.030          H  
ATOM    798 3HD1 LEU A  47      13.375   9.379  23.292  1.00  1.030          H  
ATOM    799 1HD2 LEU A  47      14.796  12.039  23.523  1.00  1.030          H  
ATOM    800 2HD2 LEU A  47      15.581  10.457  23.453  1.00  1.030          H  
ATOM    801 3HD2 LEU A  47      16.067  11.735  22.344  1.00  1.030          H  
ATOM    802  N   ILE A  48      16.245  12.323  19.489  1.00  0.660          N  
ATOM    803  CA  ILE A  48      17.236  13.368  19.518  1.00  0.750          C  
ATOM    804  C   ILE A  48      17.184  14.057  20.872  1.00  0.820          C  
ATOM    805  O   ILE A  48      18.217  14.316  21.493  1.00  0.950          O  
ATOM    806  CB  ILE A  48      16.922  14.351  18.383  1.00  1.010          C  
ATOM    807  CG1 ILE A  48      16.818  13.551  17.023  1.00  1.010          C  
ATOM    808  CG2 ILE A  48      17.946  15.475  18.303  1.00  1.010          C  
ATOM    809  CD1 ILE A  48      18.017  12.728  16.584  1.00  1.010          C  
ATOM    810  H   ILE A  48      15.289  12.588  19.279  1.00  0.790          H  
ATOM    811  HA  ILE A  48      18.225  12.940  19.391  1.00  0.900          H  
ATOM    812  HB  ILE A  48      15.959  14.788  18.566  1.00  1.220          H  
ATOM    813 1HG1 ILE A  48      15.972  12.870  17.099  1.00  1.220          H  
ATOM    814 2HG1 ILE A  48      16.601  14.248  16.268  1.00  1.220          H  
ATOM    815 1HG2 ILE A  48      17.671  16.156  17.497  1.00  1.220          H  
ATOM    816 2HG2 ILE A  48      17.961  16.022  19.246  1.00  1.220          H  
ATOM    817 3HG2 ILE A  48      18.937  15.069  18.113  1.00  1.220          H  
ATOM    818 1HD1 ILE A  48      17.779  12.241  15.636  1.00  1.220          H  
ATOM    819 2HD1 ILE A  48      18.886  13.364  16.451  1.00  1.220          H  
ATOM    820 3HD1 ILE A  48      18.239  11.965  17.323  1.00  1.220          H  
ATOM    821  N   SER A  49      15.969  14.379  21.312  1.00  0.780          N  
ATOM    822  CA  SER A  49      15.785  15.065  22.585  1.00  0.870          C  
ATOM    823  C   SER A  49      14.397  14.835  23.184  1.00  0.790          C  
ATOM    824  O   SER A  49      13.462  14.388  22.510  1.00  0.730          O  
ATOM    825  CB  SER A  49      15.987  16.557  22.426  1.00  1.180          C  
ATOM    826  OG  SER A  49      14.933  17.107  21.703  1.00  1.180          O  
ATOM    827  H   SER A  49      15.167  14.134  20.733  1.00  0.940          H  
ATOM    828  HA  SER A  49      16.526  14.681  23.289  1.00  1.040          H  
ATOM    829 1HB  SER A  49      16.047  17.027  23.406  1.00  1.420          H  
ATOM    830 2HB  SER A  49      16.928  16.747  21.909  1.00  1.420          H  
ATOM    831  HG  SER A  49      15.121  18.045  21.633  1.00  1.420          H  
ATOM    832  N   ASN A  50      14.274  15.158  24.472  1.00  0.880          N  
ATOM    833  CA  ASN A  50      13.019  15.105  25.222  1.00  0.910          C  
ATOM    834  C   ASN A  50      13.085  16.122  26.359  1.00  0.970          C  
ATOM    835  O   ASN A  50      13.756  15.889  27.367  1.00  1.140          O  
ATOM    836  CB  ASN A  50      12.743  13.701  25.760  1.00  1.260          C  
ATOM    837  CG  ASN A  50      11.376  13.579  26.459  1.00  1.260          C  
ATOM    838  OD1 ASN A  50      10.774  14.584  26.855  1.00  1.260          O  
ATOM    839  ND2 ASN A  50      10.894  12.374  26.610  1.00  1.260          N  
ATOM    840  H   ASN A  50      15.095  15.493  24.956  1.00  1.060          H  
ATOM    841  HA  ASN A  50      12.199  15.406  24.572  1.00  1.090          H  
ATOM    842 1HB  ASN A  50      12.768  12.986  24.935  1.00  1.510          H  
ATOM    843 2HB  ASN A  50      13.524  13.414  26.461  1.00  1.510          H  
ATOM    844 1HD2 ASN A  50      10.010  12.238  27.055  1.00  1.510          H  
ATOM    845 2HD2 ASN A  50      11.423  11.574  26.283  1.00  1.510          H  
ATOM    846  N   ASN A  51      12.449  17.276  26.174  1.00  0.910          N  
ATOM    847  CA  ASN A  51      12.538  18.346  27.155  1.00  0.990          C  
ATOM    848  C   ASN A  51      11.200  19.020  27.402  1.00  1.150          C  
ATOM    849  O   ASN A  51      10.677  19.734  26.538  1.00  1.760          O  
ATOM    850  CB  ASN A  51      13.558  19.389  26.750  1.00  1.350          C  
ATOM    851  CG  ASN A  51      13.732  20.415  27.834  1.00  1.350          C  
ATOM    852  OD1 ASN A  51      13.710  20.049  29.017  1.00  1.350          O  
ATOM    853  ND2 ASN A  51      13.896  21.660  27.470  1.00  1.350          N  
ATOM    854  H   ASN A  51      11.889  17.416  25.326  1.00  1.090          H  
ATOM    855  HA  ASN A  51      12.851  17.912  28.104  1.00  1.190          H  
ATOM    856 1HB  ASN A  51      14.517  18.908  26.553  1.00  1.620          H  
ATOM    857 2HB  ASN A  51      13.236  19.882  25.834  1.00  1.620          H  
ATOM    858 1HD2 ASN A  51      14.012  22.374  28.160  1.00  1.620          H  
ATOM    859 2HD2 ASN A  51      13.900  21.898  26.499  1.00  1.620          H  
ATOM    860  N   GLN A  52      10.664  18.833  28.601  1.00  1.150          N  
ATOM    861  CA  GLN A  52       9.377  19.408  28.961  1.00  1.400          C  
ATOM    862  C   GLN A  52       8.288  19.081  27.929  1.00  1.510          C  
ATOM    863  O   GLN A  52       7.884  17.930  27.782  1.00  2.200          O  
ATOM    864  CB  GLN A  52       9.504  20.931  29.149  1.00  1.860          C  
ATOM    865  CG  GLN A  52      10.430  21.366  30.278  1.00  1.860          C  
ATOM    866  CD  GLN A  52       9.941  20.927  31.634  1.00  1.860          C  
ATOM    867  OE1 GLN A  52       8.741  20.978  31.916  1.00  1.860          O  
ATOM    868  NE2 GLN A  52      10.861  20.503  32.490  1.00  1.860          N  
ATOM    869  H   GLN A  52      11.160  18.249  29.264  1.00  1.380          H  
ATOM    870  HA  GLN A  52       9.065  18.974  29.911  1.00  1.680          H  
ATOM    871 1HB  GLN A  52       9.878  21.396  28.239  1.00  2.230          H  
ATOM    872 2HB  GLN A  52       8.522  21.355  29.360  1.00  2.230          H  
ATOM    873 1HG  GLN A  52      11.412  20.929  30.112  1.00  2.230          H  
ATOM    874 2HG  GLN A  52      10.505  22.452  30.276  1.00  2.230          H  
ATOM    875 1HE2 GLN A  52      10.591  20.205  33.407  1.00  2.230          H  
ATOM    876 2HE2 GLN A  52      11.828  20.496  32.229  1.00  2.230          H  
ATOM    877  N   LYS A  53       7.775  20.098  27.240  1.00  1.360          N  
ATOM    878  CA  LYS A  53       6.676  19.898  26.299  1.00  1.290          C  
ATOM    879  C   LYS A  53       7.064  19.543  24.863  1.00  1.100          C  
ATOM    880  O   LYS A  53       6.184  19.487  24.002  1.00  1.180          O  
ATOM    881  CB  LYS A  53       5.772  21.128  26.294  1.00  1.830          C  
ATOM    882  CG  LYS A  53       5.043  21.352  27.612  1.00  1.830          C  
ATOM    883  CD  LYS A  53       4.116  22.558  27.546  1.00  1.830          C  
ATOM    884  CE  LYS A  53       3.371  22.758  28.863  1.00  1.830          C  
ATOM    885  NZ  LYS A  53       2.475  23.948  28.823  1.00  1.830          N  
ATOM    886  H   LYS A  53       8.155  21.025  27.359  1.00  1.630          H  
ATOM    887  HA  LYS A  53       6.084  19.059  26.668  1.00  1.550          H  
ATOM    888 1HB  LYS A  53       6.366  22.014  26.071  1.00  2.200          H  
ATOM    889 2HB  LYS A  53       5.024  21.026  25.507  1.00  2.200          H  
ATOM    890 1HG  LYS A  53       4.458  20.462  27.846  1.00  2.200          H  
ATOM    891 2HG  LYS A  53       5.772  21.501  28.407  1.00  2.200          H  
ATOM    892 1HD  LYS A  53       4.699  23.452  27.325  1.00  2.200          H  
ATOM    893 2HD  LYS A  53       3.389  22.412  26.747  1.00  2.200          H  
ATOM    894 1HE  LYS A  53       2.771  21.872  29.072  1.00  2.200          H  
ATOM    895 2HE  LYS A  53       4.096  22.889  29.666  1.00  2.200          H  
ATOM    896 1HZ  LYS A  53       2.002  24.044  29.712  1.00  2.200          H  
ATOM    897 2HZ  LYS A  53       3.020  24.780  28.643  1.00  2.200          H  
ATOM    898 3HZ  LYS A  53       1.788  23.833  28.090  1.00  2.200          H  
ATOM    899  N   GLU A  54       8.355  19.357  24.569  1.00  0.980          N  
ATOM    900  CA  GLU A  54       8.720  18.994  23.198  1.00  0.920          C  
ATOM    901  C   GLU A  54       9.675  17.794  23.104  1.00  0.820          C  
ATOM    902  O   GLU A  54      10.735  17.736  23.744  1.00  0.830          O  
ATOM    903  CB  GLU A  54       9.357  20.188  22.466  1.00  1.310          C  
ATOM    904  CG  GLU A  54       8.438  21.412  22.274  1.00  1.310          C  
ATOM    905  CD  GLU A  54       9.104  22.544  21.515  1.00  1.310          C  
ATOM    906  OE1 GLU A  54      10.257  22.402  21.172  1.00  1.310          O  
ATOM    907  OE2 GLU A  54       8.459  23.539  21.266  1.00  1.310          O  
ATOM    908  H   GLU A  54       9.069  19.444  25.298  1.00  1.180          H  
ATOM    909  HA  GLU A  54       7.810  18.716  22.664  1.00  1.100          H  
ATOM    910 1HB  GLU A  54      10.238  20.518  23.018  1.00  1.570          H  
ATOM    911 2HB  GLU A  54       9.692  19.866  21.477  1.00  1.570          H  
ATOM    912 1HG  GLU A  54       7.547  21.096  21.733  1.00  1.570          H  
ATOM    913 2HG  GLU A  54       8.125  21.775  23.250  1.00  1.570          H  
ATOM    914  N   ILE A  55       9.307  16.858  22.229  1.00  0.760          N  
ATOM    915  CA  ILE A  55      10.088  15.662  21.940  1.00  0.710          C  
ATOM    916  C   ILE A  55      10.543  15.664  20.484  1.00  0.660          C  
ATOM    917  O   ILE A  55       9.778  15.982  19.576  1.00  0.690          O  
ATOM    918  CB  ILE A  55       9.287  14.393  22.298  1.00  1.010          C  
ATOM    919  CG1 ILE A  55       8.992  14.432  23.814  1.00  1.010          C  
ATOM    920  CG2 ILE A  55      10.053  13.118  21.866  1.00  1.010          C  
ATOM    921  CD1 ILE A  55       8.051  13.391  24.331  1.00  1.010          C  
ATOM    922  H   ILE A  55       8.390  16.957  21.777  1.00  0.910          H  
ATOM    923  HA  ILE A  55      10.984  15.672  22.556  1.00  0.850          H  
ATOM    924  HB  ILE A  55       8.332  14.426  21.805  1.00  1.220          H  
ATOM    925 1HG1 ILE A  55       9.918  14.353  24.330  1.00  1.220          H  
ATOM    926 2HG1 ILE A  55       8.542  15.393  24.059  1.00  1.220          H  
ATOM    927 1HG2 ILE A  55       9.482  12.233  22.115  1.00  1.220          H  
ATOM    928 2HG2 ILE A  55      10.210  13.133  20.790  1.00  1.220          H  
ATOM    929 3HG2 ILE A  55      11.024  13.079  22.375  1.00  1.220          H  
ATOM    930 1HD1 ILE A  55       7.920  13.536  25.396  1.00  1.220          H  
ATOM    931 2HD1 ILE A  55       7.082  13.495  23.830  1.00  1.220          H  
ATOM    932 3HD1 ILE A  55       8.458  12.408  24.158  1.00  1.220          H  
ATOM    933  N   VAL A  56      11.819  15.397  20.253  1.00  0.630          N  
ATOM    934  CA  VAL A  56      12.314  15.427  18.885  1.00  0.620          C  
ATOM    935  C   VAL A  56      12.899  14.098  18.453  1.00  0.570          C  
ATOM    936  O   VAL A  56      13.811  13.565  19.096  1.00  0.570          O  
ATOM    937  CB  VAL A  56      13.359  16.553  18.708  1.00  0.870          C  
ATOM    938  CG1 VAL A  56      13.902  16.555  17.267  1.00  0.870          C  
ATOM    939  CG2 VAL A  56      12.699  17.905  19.040  1.00  0.870          C  
ATOM    940  H   VAL A  56      12.423  15.120  21.035  1.00  0.760          H  
ATOM    941  HA  VAL A  56      11.480  15.648  18.221  1.00  0.740          H  
ATOM    942  HB  VAL A  56      14.196  16.377  19.377  1.00  1.050          H  
ATOM    943 1HG1 VAL A  56      14.638  17.351  17.150  1.00  1.050          H  
ATOM    944 2HG1 VAL A  56      14.373  15.608  17.021  1.00  1.050          H  
ATOM    945 3HG1 VAL A  56      13.067  16.727  16.594  1.00  1.050          H  
ATOM    946 1HG2 VAL A  56      13.424  18.706  18.926  1.00  1.050          H  
ATOM    947 2HG2 VAL A  56      11.862  18.071  18.364  1.00  1.050          H  
ATOM    948 3HG2 VAL A  56      12.336  17.897  20.067  1.00  1.050          H  
ATOM    949  N   TRP A  57      12.361  13.592  17.343  1.00  0.560          N  
ATOM    950  CA  TRP A  57      12.766  12.346  16.693  1.00  0.520          C  
ATOM    951  C   TRP A  57      13.376  12.573  15.306  1.00  0.570          C  
ATOM    952  O   TRP A  57      13.130  13.583  14.652  1.00  0.670          O  
ATOM    953  CB  TRP A  57      11.598  11.370  16.524  1.00  0.740          C  
ATOM    954  CG  TRP A  57      11.051  10.707  17.769  1.00  0.740          C  
ATOM    955  CD1 TRP A  57      11.335  10.943  19.083  1.00  0.740          C  
ATOM    956  CD2 TRP A  57      10.110   9.615  17.768  1.00  0.740          C  
ATOM    957  NE1 TRP A  57      10.616  10.089  19.876  1.00  0.740          N  
ATOM    958  CE2 TRP A  57       9.873   9.276  19.092  1.00  0.740          C  
ATOM    959  CE3 TRP A  57       9.459   8.901  16.758  1.00  0.740          C  
ATOM    960  CZ2 TRP A  57       9.017   8.264  19.439  1.00  0.740          C  
ATOM    961  CZ3 TRP A  57       8.602   7.874  17.124  1.00  0.740          C  
ATOM    962  CH2 TRP A  57       8.392   7.569  18.427  1.00  0.740          C  
ATOM    963  H   TRP A  57      11.600  14.138  16.919  1.00  0.670          H  
ATOM    964  HA  TRP A  57      13.522  11.868  17.308  1.00  0.620          H  
ATOM    965 1HB  TRP A  57      10.774  11.903  16.060  1.00  0.890          H  
ATOM    966 2HB  TRP A  57      11.895  10.592  15.834  1.00  0.890          H  
ATOM    967  HD1 TRP A  57      12.022  11.691  19.457  1.00  0.890          H  
ATOM    968  HE1 TRP A  57      10.634  10.036  20.886  1.00  0.890          H  
ATOM    969  HE3 TRP A  57       9.628   9.145  15.713  1.00  0.890          H  
ATOM    970  HZ2 TRP A  57       8.834   7.999  20.477  1.00  0.890          H  
ATOM    971  HZ3 TRP A  57       8.109   7.317  16.356  1.00  0.890          H  
ATOM    972  HH2 TRP A  57       7.719   6.761  18.682  1.00  0.890          H  
ATOM    973  N   GLU A  58      14.164  11.620  14.853  1.00  0.560          N  
ATOM    974  CA  GLU A  58      14.710  11.584  13.500  1.00  0.620          C  
ATOM    975  C   GLU A  58      13.605  11.572  12.431  1.00  0.550          C  
ATOM    976  O   GLU A  58      12.660  10.786  12.530  1.00  0.520          O  
ATOM    977  CB  GLU A  58      15.525  10.297  13.376  1.00  0.840          C  
ATOM    978  CG  GLU A  58      16.248  10.052  12.088  1.00  0.840          C  
ATOM    979  CD  GLU A  58      16.953   8.708  12.095  1.00  0.840          C  
ATOM    980  OE1 GLU A  58      16.584   7.841  12.888  1.00  0.840          O  
ATOM    981  OE2 GLU A  58      17.863   8.541  11.320  1.00  0.840          O  
ATOM    982  H   GLU A  58      14.389  10.851  15.484  1.00  0.670          H  
ATOM    983  HA  GLU A  58      15.343  12.459  13.347  1.00  0.740          H  
ATOM    984 1HB  GLU A  58      16.265  10.300  14.159  1.00  1.010          H  
ATOM    985 2HB  GLU A  58      14.878   9.454  13.556  1.00  1.010          H  
ATOM    986 1HG  GLU A  58      15.533  10.067  11.262  1.00  1.010          H  
ATOM    987 2HG  GLU A  58      16.973  10.847  11.925  1.00  1.010          H  
ATOM    988  N   TYR A  59      13.725  12.413  11.397  1.00  0.610          N  
ATOM    989  CA  TYR A  59      12.755  12.387  10.300  1.00  0.660          C  
ATOM    990  C   TYR A  59      13.195  11.395   9.246  1.00  0.660          C  
ATOM    991  O   TYR A  59      14.362  11.384   8.845  1.00  0.760          O  
ATOM    992  CB  TYR A  59      12.584  13.746   9.632  1.00  0.900          C  
ATOM    993  CG  TYR A  59      11.702  13.735   8.429  1.00  0.900          C  
ATOM    994  CD1 TYR A  59      10.330  13.654   8.545  1.00  0.900          C  
ATOM    995  CD2 TYR A  59      12.290  13.810   7.179  1.00  0.900          C  
ATOM    996  CE1 TYR A  59       9.552  13.637   7.402  1.00  0.900          C  
ATOM    997  CE2 TYR A  59      11.519  13.797   6.060  1.00  0.900          C  
ATOM    998  CZ  TYR A  59      10.164  13.713   6.152  1.00  0.900          C  
ATOM    999  OH  TYR A  59       9.405  13.717   4.997  1.00  0.900          O  
ATOM   1000  H   TYR A  59      14.503  13.078  11.343  1.00  0.730          H  
ATOM   1001  HA  TYR A  59      11.791  12.062  10.691  1.00  0.790          H  
ATOM   1002 1HB  TYR A  59      12.199  14.467  10.334  1.00  1.080          H  
ATOM   1003 2HB  TYR A  59      13.538  14.074   9.294  1.00  1.080          H  
ATOM   1004  HD1 TYR A  59       9.863  13.597   9.529  1.00  1.080          H  
ATOM   1005  HD2 TYR A  59      13.377  13.880   7.087  1.00  1.080          H  
ATOM   1006  HE1 TYR A  59       8.468  13.571   7.478  1.00  1.080          H  
ATOM   1007  HE2 TYR A  59      11.986  13.859   5.082  1.00  1.080          H  
ATOM   1008  HH  TYR A  59       9.999  13.694   4.228  1.00  1.080          H  
ATOM   1009  N   ILE A  60      12.276  10.574   8.770  1.00  0.680          N  
ATOM   1010  CA  ILE A  60      12.629   9.644   7.723  1.00  0.770          C  
ATOM   1011  C   ILE A  60      12.124  10.127   6.370  1.00  0.780          C  
ATOM   1012  O   ILE A  60      10.927  10.222   6.129  1.00  0.940          O  
ATOM   1013  CB  ILE A  60      12.089   8.242   8.065  1.00  1.040          C  
ATOM   1014  CG1 ILE A  60      12.744   7.767   9.417  1.00  1.040          C  
ATOM   1015  CG2 ILE A  60      12.349   7.286   6.931  1.00  1.040          C  
ATOM   1016  CD1 ILE A  60      12.184   6.486  10.001  1.00  1.040          C  
ATOM   1017  H   ILE A  60      11.335  10.596   9.139  1.00  0.820          H  
ATOM   1018  HA  ILE A  60      13.713   9.575   7.668  1.00  0.920          H  
ATOM   1019  HB  ILE A  60      11.015   8.305   8.228  1.00  1.250          H  
ATOM   1020 1HG1 ILE A  60      13.812   7.632   9.253  1.00  1.250          H  
ATOM   1021 2HG1 ILE A  60      12.611   8.552  10.166  1.00  1.250          H  
ATOM   1022 1HG2 ILE A  60      11.956   6.307   7.169  1.00  1.250          H  
ATOM   1023 2HG2 ILE A  60      11.862   7.647   6.022  1.00  1.250          H  
ATOM   1024 3HG2 ILE A  60      13.421   7.208   6.754  1.00  1.250          H  
ATOM   1025 1HD1 ILE A  60      12.708   6.257  10.928  1.00  1.250          H  
ATOM   1026 2HD1 ILE A  60      11.129   6.602  10.207  1.00  1.250          H  
ATOM   1027 3HD1 ILE A  60      12.327   5.670   9.311  1.00  1.250          H  
ATOM   1028  N   ASP A  61      13.059  10.451   5.482  1.00  0.990          N  
ATOM   1029  CA  ASP A  61      12.702  10.954   4.161  1.00  1.150          C  
ATOM   1030  C   ASP A  61      12.593   9.798   3.186  1.00  1.070          C  
ATOM   1031  O   ASP A  61      13.115   8.711   3.443  1.00  1.210          O  
ATOM   1032  CB  ASP A  61      13.706  11.991   3.641  1.00  1.550          C  
ATOM   1033  CG  ASP A  61      13.100  12.888   2.513  1.00  1.550          C  
ATOM   1034  OD1 ASP A  61      11.943  12.671   2.168  1.00  1.550          O  
ATOM   1035  OD2 ASP A  61      13.781  13.758   2.021  1.00  1.550          O  
ATOM   1036  H   ASP A  61      14.031  10.354   5.737  1.00  1.190          H  
ATOM   1037  HA  ASP A  61      11.726  11.433   4.225  1.00  1.380          H  
ATOM   1038 1HB  ASP A  61      14.038  12.628   4.463  1.00  1.860          H  
ATOM   1039 2HB  ASP A  61      14.585  11.480   3.245  1.00  1.860          H  
ATOM   1040  N   GLY A  62      11.919  10.033   2.062  1.00  1.220          N  
ATOM   1041  CA  GLY A  62      11.768   9.002   1.039  1.00  1.380          C  
ATOM   1042  C   GLY A  62      10.755   7.962   1.493  1.00  1.120          C  
ATOM   1043  O   GLY A  62      10.864   6.780   1.165  1.00  1.480          O  
ATOM   1044  H   GLY A  62      11.558  10.982   1.931  1.00  1.460          H  
ATOM   1045 1HA  GLY A  62      11.441   9.459   0.106  1.00  1.660          H  
ATOM   1046 2HA  GLY A  62      12.731   8.526   0.852  1.00  1.660          H  
ATOM   1047  N   VAL A  63       9.779   8.423   2.262  1.00  0.820          N  
ATOM   1048  CA  VAL A  63       8.757   7.590   2.857  1.00  0.780          C  
ATOM   1049  C   VAL A  63       7.396   7.607   2.197  1.00  0.770          C  
ATOM   1050  O   VAL A  63       6.801   8.663   1.960  1.00  1.180          O  
ATOM   1051  CB  VAL A  63       8.622   7.995   4.347  1.00  1.110          C  
ATOM   1052  CG1 VAL A  63       8.408   9.499   4.518  1.00  1.110          C  
ATOM   1053  CG2 VAL A  63       7.439   7.313   4.942  1.00  1.110          C  
ATOM   1054  H   VAL A  63       9.751   9.413   2.444  1.00  0.980          H  
ATOM   1055  HA  VAL A  63       9.111   6.561   2.823  1.00  0.940          H  
ATOM   1056  HB  VAL A  63       9.533   7.714   4.873  1.00  1.330          H  
ATOM   1057 1HG1 VAL A  63       8.323   9.725   5.583  1.00  1.330          H  
ATOM   1058 2HG1 VAL A  63       9.253  10.048   4.120  1.00  1.330          H  
ATOM   1059 3HG1 VAL A  63       7.501   9.817   4.014  1.00  1.330          H  
ATOM   1060 1HG2 VAL A  63       7.355   7.591   5.982  1.00  1.330          H  
ATOM   1061 2HG2 VAL A  63       6.519   7.608   4.446  1.00  1.330          H  
ATOM   1062 3HG2 VAL A  63       7.568   6.243   4.850  1.00  1.330          H  
ATOM   1063  N   GLU A  64       6.894   6.404   1.951  1.00  0.810          N  
ATOM   1064  CA  GLU A  64       5.581   6.131   1.394  1.00  1.020          C  
ATOM   1065  C   GLU A  64       4.604   5.960   2.652  1.00  0.920          C  
ATOM   1066  O   GLU A  64       5.113   5.583   3.706  1.00  0.970          O  
ATOM   1067  CB  GLU A  64       5.633   4.859   0.559  1.00  1.340          C  
ATOM   1068  CG  GLU A  64       6.542   4.937  -0.662  1.00  1.340          C  
ATOM   1069  CD  GLU A  64       6.598   3.620  -1.406  1.00  1.340          C  
ATOM   1070  OE1 GLU A  64       5.846   2.738  -1.050  1.00  1.340          O  
ATOM   1071  OE2 GLU A  64       7.402   3.480  -2.298  1.00  1.340          O  
ATOM   1072  H   GLU A  64       7.494   5.601   2.172  1.00  0.970          H  
ATOM   1073  HA  GLU A  64       5.379   6.914   0.670  1.00  1.220          H  
ATOM   1074 1HB  GLU A  64       6.021   4.077   1.143  1.00  1.610          H  
ATOM   1075 2HB  GLU A  64       4.634   4.572   0.242  1.00  1.610          H  
ATOM   1076 1HG  GLU A  64       6.183   5.714  -1.332  1.00  1.610          H  
ATOM   1077 2HG  GLU A  64       7.549   5.209  -0.336  1.00  1.610          H  
ATOM   1078  N   PRO A  65       3.227   6.103   2.606  1.00  1.320          N  
ATOM   1079  CA  PRO A  65       1.762   6.366   2.340  1.00  1.490          C  
ATOM   1080  C   PRO A  65       1.133   4.994   2.207  1.00  1.170          C  
ATOM   1081  O   PRO A  65       1.504   4.205   1.339  1.00  1.260          O  
ATOM   1082  CB  PRO A  65       1.587   7.260   1.085  1.00  2.230          C  
ATOM   1083  CG  PRO A  65       2.781   7.236   0.561  1.00  2.230          C  
ATOM   1084  CD  PRO A  65       3.461   7.359   1.882  1.00  2.230          C  
ATOM   1085  HA  PRO A  65       1.329   6.866   3.220  1.00  1.790          H  
ATOM   1086 1HB  PRO A  65       0.837   6.801   0.417  1.00  2.680          H  
ATOM   1087 2HB  PRO A  65       1.196   8.262   1.337  1.00  2.680          H  
ATOM   1088 1HG  PRO A  65       2.950   6.298   0.005  1.00  2.680          H  
ATOM   1089 2HG  PRO A  65       2.950   8.081  -0.119  1.00  2.680          H  
ATOM   1090 1HD  PRO A  65       4.393   7.901   2.050  1.00  2.680          H  
ATOM   1091 2HD  PRO A  65       2.780   8.030   2.397  1.00  2.680          H  
ATOM   1092  N   VAL A  66       0.232   4.700   3.135  1.00  1.290          N  
ATOM   1093  CA  VAL A  66      -0.341   3.377   3.268  1.00  1.240          C  
ATOM   1094  C   VAL A  66      -1.894   3.465   3.220  1.00  1.280          C  
ATOM   1095  O   VAL A  66      -2.422   4.572   3.330  1.00  1.740          O  
ATOM   1096  CB  VAL A  66       0.176   2.776   4.627  1.00  1.760          C  
ATOM   1097  CG1 VAL A  66       1.723   2.726   4.663  1.00  1.760          C  
ATOM   1098  CG2 VAL A  66      -0.376   3.562   5.761  1.00  1.760          C  
ATOM   1099  H   VAL A  66      -0.050   5.423   3.785  1.00  1.550          H  
ATOM   1100  HA  VAL A  66       0.024   2.790   2.430  1.00  1.490          H  
ATOM   1101  HB  VAL A  66      -0.123   1.781   4.725  1.00  2.110          H  
ATOM   1102 1HG1 VAL A  66       2.047   2.286   5.602  1.00  2.110          H  
ATOM   1103 2HG1 VAL A  66       2.093   2.130   3.847  1.00  2.110          H  
ATOM   1104 3HG1 VAL A  66       2.135   3.734   4.585  1.00  2.110          H  
ATOM   1105 1HG2 VAL A  66      -0.032   3.127   6.666  1.00  2.110          H  
ATOM   1106 2HG2 VAL A  66      -0.045   4.597   5.712  1.00  2.110          H  
ATOM   1107 3HG2 VAL A  66      -1.465   3.530   5.743  1.00  2.110          H  
ATOM   1108  N   ILE A  67      -2.627   2.334   3.062  1.00  1.400          N  
ATOM   1109  CA  ILE A  67      -2.050   0.994   3.000  1.00  1.570          C  
ATOM   1110  C   ILE A  67      -2.516   0.201   1.786  1.00  1.360          C  
ATOM   1111  O   ILE A  67      -3.702   0.084   1.493  1.00  1.940          O  
ATOM   1112  CB  ILE A  67      -2.374   0.247   4.338  1.00  2.130          C  
ATOM   1113  CG1 ILE A  67      -1.671  -1.095   4.417  1.00  2.130          C  
ATOM   1114  CG2 ILE A  67      -3.864   0.040   4.482  1.00  2.130          C  
ATOM   1115  CD1 ILE A  67      -1.647  -1.679   5.844  1.00  2.130          C  
ATOM   1116  H   ILE A  67      -3.630   2.429   2.991  1.00  1.680          H  
ATOM   1117  HA  ILE A  67      -0.986   1.031   2.895  1.00  1.880          H  
ATOM   1118  HB  ILE A  67      -2.054   0.845   5.179  1.00  2.560          H  
ATOM   1119 1HG1 ILE A  67      -2.156  -1.795   3.747  1.00  2.560          H  
ATOM   1120 2HG1 ILE A  67      -0.643  -0.966   4.094  1.00  2.560          H  
ATOM   1121 1HG2 ILE A  67      -4.072  -0.439   5.417  1.00  2.560          H  
ATOM   1122 2HG2 ILE A  67      -4.366   1.003   4.463  1.00  2.560          H  
ATOM   1123 3HG2 ILE A  67      -4.255  -0.585   3.687  1.00  2.560          H  
ATOM   1124 1HD1 ILE A  67      -1.099  -2.605   5.856  1.00  2.560          H  
ATOM   1125 2HD1 ILE A  67      -1.157  -0.972   6.499  1.00  2.560          H  
ATOM   1126 3HD1 ILE A  67      -2.642  -1.859   6.216  1.00  2.560          H  
ATOM   1127  N   ASP A  68      -1.531  -0.353   1.104  1.00  1.290          N  
ATOM   1128  CA  ASP A  68      -1.661  -1.246  -0.038  1.00  1.700          C  
ATOM   1129  C   ASP A  68      -1.402  -2.648   0.477  1.00  1.340          C  
ATOM   1130  O   ASP A  68      -0.721  -2.788   1.491  1.00  1.640          O  
ATOM   1131  CB  ASP A  68      -0.650  -0.866  -1.135  1.00  2.220          C  
ATOM   1132  CG  ASP A  68      -0.812  -1.635  -2.469  1.00  2.220          C  
ATOM   1133  OD1 ASP A  68      -1.365  -2.729  -2.452  1.00  2.220          O  
ATOM   1134  OD2 ASP A  68      -0.371  -1.145  -3.468  1.00  2.220          O  
ATOM   1135  H   ASP A  68      -0.597  -0.140   1.414  1.00  1.550          H  
ATOM   1136  HA  ASP A  68      -2.678  -1.192  -0.433  1.00  2.040          H  
ATOM   1137 1HB  ASP A  68      -0.737   0.199  -1.345  1.00  2.660          H  
ATOM   1138 2HB  ASP A  68       0.365  -1.036  -0.768  1.00  2.660          H  
ATOM   1139  N   LEU A  69      -1.839  -3.689  -0.226  1.00  1.250          N  
ATOM   1140  CA  LEU A  69      -1.521  -5.036   0.249  1.00  1.210          C  
ATOM   1141  C   LEU A  69      -0.024  -5.229   0.091  1.00  1.190          C  
ATOM   1142  O   LEU A  69       0.622  -5.943   0.868  1.00  1.380          O  
ATOM   1143  CB  LEU A  69      -2.384  -6.131  -0.407  1.00  1.710          C  
ATOM   1144  CG  LEU A  69      -2.196  -6.480  -1.892  1.00  1.710          C  
ATOM   1145  CD1 LEU A  69      -1.076  -7.545  -2.075  1.00  1.710          C  
ATOM   1146  CD2 LEU A  69      -3.538  -7.013  -2.416  1.00  1.710          C  
ATOM   1147  H   LEU A  69      -2.318  -3.514  -1.107  1.00  1.500          H  
ATOM   1148  HA  LEU A  69      -1.730  -5.076   1.294  1.00  1.450          H  
ATOM   1149 1HB  LEU A  69      -2.235  -7.039   0.157  1.00  2.050          H  
ATOM   1150 2HB  LEU A  69      -3.425  -5.842  -0.278  1.00  2.050          H  
ATOM   1151  HG  LEU A  69      -1.911  -5.582  -2.453  1.00  2.050          H  
ATOM   1152 1HD1 LEU A  69      -0.979  -7.777  -3.133  1.00  2.050          H  
ATOM   1153 2HD1 LEU A  69      -0.124  -7.187  -1.716  1.00  2.050          H  
ATOM   1154 3HD1 LEU A  69      -1.333  -8.445  -1.533  1.00  2.050          H  
ATOM   1155 1HD2 LEU A  69      -3.442  -7.260  -3.474  1.00  2.050          H  
ATOM   1156 2HD2 LEU A  69      -3.827  -7.905  -1.862  1.00  2.050          H  
ATOM   1157 3HD2 LEU A  69      -4.308  -6.249  -2.294  1.00  2.050          H  
ATOM   1158  N   GLY A  70       0.545  -4.504  -0.871  1.00  1.230          N  
ATOM   1159  CA  GLY A  70       1.980  -4.496  -1.068  1.00  1.400          C  
ATOM   1160  C   GLY A  70       2.714  -4.025   0.209  1.00  1.080          C  
ATOM   1161  O   GLY A  70       3.867  -4.400   0.426  1.00  1.420          O  
ATOM   1162  H   GLY A  70      -0.067  -3.963  -1.508  1.00  1.480          H  
ATOM   1163 1HA  GLY A  70       2.315  -5.495  -1.341  1.00  1.680          H  
ATOM   1164 2HA  GLY A  70       2.223  -3.833  -1.899  1.00  1.680          H  
ATOM   1165  N   ASN A  71       2.063  -3.183   1.044  1.00  0.700          N  
ATOM   1166  CA  ASN A  71       2.659  -2.703   2.285  1.00  0.790          C  
ATOM   1167  C   ASN A  71       2.253  -3.636   3.416  1.00  0.740          C  
ATOM   1168  O   ASN A  71       3.024  -3.852   4.353  1.00  0.710          O  
ATOM   1169  CB  ASN A  71       2.276  -1.266   2.575  1.00  1.070          C  
ATOM   1170  CG  ASN A  71       2.879  -0.311   1.588  1.00  1.070          C  
ATOM   1171  OD1 ASN A  71       3.882  -0.597   0.928  1.00  1.070          O  
ATOM   1172  ND2 ASN A  71       2.300   0.844   1.482  1.00  1.070          N  
ATOM   1173  H   ASN A  71       1.108  -2.909   0.853  1.00  0.840          H  
ATOM   1174  HA  ASN A  71       3.744  -2.755   2.201  1.00  0.950          H  
ATOM   1175 1HB  ASN A  71       1.193  -1.170   2.552  1.00  1.280          H  
ATOM   1176 2HB  ASN A  71       2.612  -0.991   3.571  1.00  1.280          H  
ATOM   1177 1HD2 ASN A  71       2.682   1.533   0.859  1.00  1.280          H  
ATOM   1178 2HD2 ASN A  71       1.519   1.076   2.044  1.00  1.280          H  
ATOM   1179  N   ILE A  72       1.093  -4.288   3.286  1.00  0.830          N  
ATOM   1180  CA  ILE A  72       0.628  -5.259   4.275  1.00  0.920          C  
ATOM   1181  C   ILE A  72       1.711  -6.325   4.401  1.00  0.860          C  
ATOM   1182  O   ILE A  72       2.045  -6.773   5.498  1.00  0.890          O  
ATOM   1183  CB  ILE A  72      -0.766  -5.866   3.989  1.00  1.250          C  
ATOM   1184  CG1 ILE A  72      -1.852  -4.789   4.138  1.00  1.250          C  
ATOM   1185  CG2 ILE A  72      -1.024  -6.960   4.893  1.00  1.250          C  
ATOM   1186  CD1 ILE A  72      -3.272  -5.144   3.667  1.00  1.250          C  
ATOM   1187  H   ILE A  72       0.491  -4.027   2.499  1.00  1.000          H  
ATOM   1188  HA  ILE A  72       0.543  -4.747   5.236  1.00  1.100          H  
ATOM   1189  HB  ILE A  72      -0.794  -6.247   2.977  1.00  1.500          H  
ATOM   1190 1HG1 ILE A  72      -1.923  -4.526   5.180  1.00  1.500          H  
ATOM   1191 2HG1 ILE A  72      -1.520  -3.934   3.579  1.00  1.500          H  
ATOM   1192 1HG2 ILE A  72      -1.986  -7.380   4.671  1.00  1.500          H  
ATOM   1193 2HG2 ILE A  72      -0.288  -7.701   4.768  1.00  1.500          H  
ATOM   1194 3HG2 ILE A  72      -0.994  -6.599   5.898  1.00  1.500          H  
ATOM   1195 1HD1 ILE A  72      -3.910  -4.278   3.824  1.00  1.500          H  
ATOM   1196 2HD1 ILE A  72      -3.310  -5.407   2.633  1.00  1.500          H  
ATOM   1197 3HD1 ILE A  72      -3.661  -5.974   4.239  1.00  1.500          H  
ATOM   1198  N   ASN A  73       2.306  -6.681   3.253  1.00  0.850          N  
ATOM   1199  CA  ASN A  73       3.396  -7.656   3.148  1.00  0.900          C  
ATOM   1200  C   ASN A  73       4.597  -7.331   4.064  1.00  0.780          C  
ATOM   1201  O   ASN A  73       5.437  -8.198   4.319  1.00  0.990          O  
ATOM   1202  CB  ASN A  73       3.858  -7.761   1.713  1.00  1.240          C  
ATOM   1203  CG  ASN A  73       2.882  -8.500   0.820  1.00  1.240          C  
ATOM   1204  OD1 ASN A  73       2.008  -9.256   1.265  1.00  1.240          O  
ATOM   1205  ND2 ASN A  73       3.038  -8.299  -0.459  1.00  1.240          N  
ATOM   1206  H   ASN A  73       1.917  -6.273   2.397  1.00  1.020          H  
ATOM   1207  HA  ASN A  73       3.037  -8.623   3.437  1.00  1.080          H  
ATOM   1208 1HB  ASN A  73       4.010  -6.762   1.314  1.00  1.490          H  
ATOM   1209 2HB  ASN A  73       4.818  -8.271   1.681  1.00  1.490          H  
ATOM   1210 1HD2 ASN A  73       2.450  -8.768  -1.115  1.00  1.490          H  
ATOM   1211 2HD2 ASN A  73       3.757  -7.682  -0.780  1.00  1.490          H  
ATOM   1212  N   LEU A  74       4.742  -6.075   4.489  1.00  0.570          N  
ATOM   1213  CA  LEU A  74       5.818  -5.670   5.384  1.00  0.490          C  
ATOM   1214  C   LEU A  74       5.266  -5.373   6.799  1.00  0.430          C  
ATOM   1215  O   LEU A  74       5.919  -5.667   7.814  1.00  0.470          O  
ATOM   1216  CB  LEU A  74       6.501  -4.410   4.848  1.00  0.720          C  
ATOM   1217  CG  LEU A  74       7.168  -4.468   3.460  1.00  0.720          C  
ATOM   1218  CD1 LEU A  74       7.697  -3.069   3.134  1.00  0.720          C  
ATOM   1219  CD2 LEU A  74       8.292  -5.486   3.452  1.00  0.720          C  
ATOM   1220  H   LEU A  74       4.045  -5.383   4.237  1.00  0.680          H  
ATOM   1221  HA  LEU A  74       6.536  -6.481   5.470  1.00  0.590          H  
ATOM   1222 1HB  LEU A  74       5.745  -3.631   4.805  1.00  0.860          H  
ATOM   1223 2HB  LEU A  74       7.265  -4.122   5.554  1.00  0.860          H  
ATOM   1224  HG  LEU A  74       6.428  -4.737   2.702  1.00  0.860          H  
ATOM   1225 1HD1 LEU A  74       8.163  -3.069   2.149  1.00  0.860          H  
ATOM   1226 2HD1 LEU A  74       6.868  -2.373   3.134  1.00  0.860          H  
ATOM   1227 3HD1 LEU A  74       8.425  -2.763   3.880  1.00  0.860          H  
ATOM   1228 1HD2 LEU A  74       8.763  -5.498   2.469  1.00  0.860          H  
ATOM   1229 2HD2 LEU A  74       9.034  -5.219   4.201  1.00  0.860          H  
ATOM   1230 3HD2 LEU A  74       7.902  -6.479   3.670  1.00  0.860          H  
ATOM   1231  N   ILE A  75       4.072  -4.764   6.845  1.00  0.430          N  
ATOM   1232  CA  ILE A  75       3.415  -4.313   8.072  1.00  0.460          C  
ATOM   1233  C   ILE A  75       2.989  -5.475   8.960  1.00  0.420          C  
ATOM   1234  O   ILE A  75       3.191  -5.424  10.173  1.00  0.450          O  
ATOM   1235  CB  ILE A  75       2.205  -3.398   7.743  1.00  0.630          C  
ATOM   1236  CG1 ILE A  75       2.729  -2.099   7.082  1.00  0.630          C  
ATOM   1237  CG2 ILE A  75       1.420  -3.057   9.042  1.00  0.630          C  
ATOM   1238  CD1 ILE A  75       1.726  -1.236   6.416  1.00  0.630          C  
ATOM   1239  H   ILE A  75       3.607  -4.563   5.960  1.00  0.520          H  
ATOM   1240  HA  ILE A  75       4.135  -3.717   8.634  1.00  0.550          H  
ATOM   1241  HB  ILE A  75       1.557  -3.894   7.041  1.00  0.760          H  
ATOM   1242 1HG1 ILE A  75       3.208  -1.514   7.843  1.00  0.760          H  
ATOM   1243 2HG1 ILE A  75       3.452  -2.366   6.329  1.00  0.760          H  
ATOM   1244 1HG2 ILE A  75       0.586  -2.410   8.812  1.00  0.760          H  
ATOM   1245 2HG2 ILE A  75       1.042  -3.962   9.497  1.00  0.760          H  
ATOM   1246 3HG2 ILE A  75       2.079  -2.549   9.745  1.00  0.760          H  
ATOM   1247 1HD1 ILE A  75       2.223  -0.363   5.997  1.00  0.760          H  
ATOM   1248 2HD1 ILE A  75       1.250  -1.798   5.620  1.00  0.760          H  
ATOM   1249 3HD1 ILE A  75       0.997  -0.919   7.118  1.00  0.760          H  
ATOM   1250  N   ALA A  76       2.349  -6.500   8.378  1.00  0.390          N  
ATOM   1251  CA  ALA A  76       1.868  -7.637   9.161  1.00  0.390          C  
ATOM   1252  C   ALA A  76       3.011  -8.336   9.886  1.00  0.410          C  
ATOM   1253  O   ALA A  76       2.873  -8.742  11.048  1.00  0.430          O  
ATOM   1254  CB  ALA A  76       1.164  -8.619   8.243  1.00  0.550          C  
ATOM   1255  H   ALA A  76       2.204  -6.489   7.364  1.00  0.470          H  
ATOM   1256  HA  ALA A  76       1.177  -7.268   9.908  1.00  0.470          H  
ATOM   1257 1HB  ALA A  76       0.782  -9.456   8.806  1.00  0.660          H  
ATOM   1258 2HB  ALA A  76       0.342  -8.128   7.734  1.00  0.660          H  
ATOM   1259 3HB  ALA A  76       1.877  -8.969   7.516  1.00  0.660          H  
ATOM   1260  N   ASN A  77       4.160  -8.426   9.222  1.00  0.420          N  
ATOM   1261  CA  ASN A  77       5.327  -9.055   9.803  1.00  0.460          C  
ATOM   1262  C   ASN A  77       5.888  -8.208  10.940  1.00  0.420          C  
ATOM   1263  O   ASN A  77       6.272  -8.753  11.980  1.00  0.430          O  
ATOM   1264  CB  ASN A  77       6.350  -9.311   8.728  1.00  0.630          C  
ATOM   1265  CG  ASN A  77       5.950 -10.454   7.816  1.00  0.630          C  
ATOM   1266  OD1 ASN A  77       5.162 -11.338   8.169  1.00  0.630          O  
ATOM   1267  ND2 ASN A  77       6.488 -10.448   6.632  1.00  0.630          N  
ATOM   1268  H   ASN A  77       4.193  -8.096   8.269  1.00  0.500          H  
ATOM   1269  HA  ASN A  77       5.027 -10.012  10.231  1.00  0.550          H  
ATOM   1270 1HB  ASN A  77       6.477  -8.406   8.127  1.00  0.750          H  
ATOM   1271 2HB  ASN A  77       7.312  -9.540   9.186  1.00  0.750          H  
ATOM   1272 1HD2 ASN A  77       6.276 -11.175   5.979  1.00  0.750          H  
ATOM   1273 2HD2 ASN A  77       7.118  -9.716   6.365  1.00  0.750          H  
ATOM   1274  N   GLN A  78       5.898  -6.873  10.781  1.00  0.420          N  
ATOM   1275  CA  GLN A  78       6.373  -6.042  11.883  1.00  0.450          C  
ATOM   1276  C   GLN A  78       5.469  -6.170  13.093  1.00  0.440          C  
ATOM   1277  O   GLN A  78       5.964  -6.220  14.217  1.00  0.480          O  
ATOM   1278  CB  GLN A  78       6.527  -4.575  11.460  1.00  0.620          C  
ATOM   1279  CG  GLN A  78       7.720  -4.356  10.552  1.00  0.620          C  
ATOM   1280  CD  GLN A  78       8.968  -4.685  11.314  1.00  0.620          C  
ATOM   1281  OE1 GLN A  78       9.210  -4.083  12.360  1.00  0.620          O  
ATOM   1282  NE2 GLN A  78       9.734  -5.664  10.859  1.00  0.620          N  
ATOM   1283  H   GLN A  78       5.644  -6.455   9.879  1.00  0.500          H  
ATOM   1284  HA  GLN A  78       7.350  -6.411  12.186  1.00  0.540          H  
ATOM   1285 1HB  GLN A  78       5.629  -4.254  10.927  1.00  0.740          H  
ATOM   1286 2HB  GLN A  78       6.633  -3.943  12.342  1.00  0.740          H  
ATOM   1287 1HG  GLN A  78       7.649  -5.005   9.683  1.00  0.740          H  
ATOM   1288 2HG  GLN A  78       7.765  -3.313  10.254  1.00  0.740          H  
ATOM   1289 1HE2 GLN A  78      10.523  -5.970  11.427  1.00  0.740          H  
ATOM   1290 2HE2 GLN A  78       9.493  -6.152  10.021  1.00  0.740          H  
ATOM   1291  N   ILE A  79       4.162  -6.299  12.872  1.00  0.410          N  
ATOM   1292  CA  ILE A  79       3.235  -6.436  13.986  1.00  0.430          C  
ATOM   1293  C   ILE A  79       3.545  -7.714  14.757  1.00  0.410          C  
ATOM   1294  O   ILE A  79       3.580  -7.692  15.992  1.00  0.440          O  
ATOM   1295  CB  ILE A  79       1.780  -6.376  13.497  1.00  0.590          C  
ATOM   1296  CG1 ILE A  79       1.524  -4.954  13.006  1.00  0.590          C  
ATOM   1297  CG2 ILE A  79       0.834  -6.721  14.620  1.00  0.590          C  
ATOM   1298  CD1 ILE A  79       0.288  -4.764  12.228  1.00  0.590          C  
ATOM   1299  H   ILE A  79       3.819  -6.218  11.907  1.00  0.490          H  
ATOM   1300  HA  ILE A  79       3.373  -5.600  14.661  1.00  0.520          H  
ATOM   1301  HB  ILE A  79       1.642  -7.062  12.662  1.00  0.710          H  
ATOM   1302 1HG1 ILE A  79       1.488  -4.292  13.871  1.00  0.710          H  
ATOM   1303 2HG1 ILE A  79       2.354  -4.662  12.386  1.00  0.710          H  
ATOM   1304 1HG2 ILE A  79      -0.185  -6.664  14.286  1.00  0.710          H  
ATOM   1305 2HG2 ILE A  79       1.025  -7.714  14.970  1.00  0.710          H  
ATOM   1306 3HG2 ILE A  79       0.989  -6.015  15.437  1.00  0.710          H  
ATOM   1307 1HD1 ILE A  79       0.224  -3.732  11.926  1.00  0.710          H  
ATOM   1308 2HD1 ILE A  79       0.353  -5.387  11.364  1.00  0.710          H  
ATOM   1309 3HD1 ILE A  79      -0.591  -5.016  12.812  1.00  0.710          H  
ATOM   1310  N   LYS A  80       3.763  -8.825  14.050  1.00  0.400          N  
ATOM   1311  CA  LYS A  80       4.121 -10.069  14.722  1.00  0.420          C  
ATOM   1312  C   LYS A  80       5.393  -9.901  15.571  1.00  0.430          C  
ATOM   1313  O   LYS A  80       5.422 -10.346  16.728  1.00  0.460          O  
ATOM   1314  CB  LYS A  80       4.312 -11.193  13.700  1.00  0.580          C  
ATOM   1315  CG  LYS A  80       4.630 -12.568  14.304  1.00  0.580          C  
ATOM   1316  CD  LYS A  80       4.763 -13.633  13.215  1.00  0.580          C  
ATOM   1317  CE  LYS A  80       5.123 -14.993  13.804  1.00  0.580          C  
ATOM   1318  NZ  LYS A  80       5.310 -16.031  12.742  1.00  0.580          N  
ATOM   1319  H   LYS A  80       3.661  -8.797  13.027  1.00  0.480          H  
ATOM   1320  HA  LYS A  80       3.315 -10.345  15.398  1.00  0.500          H  
ATOM   1321 1HB  LYS A  80       3.415 -11.288  13.091  1.00  0.700          H  
ATOM   1322 2HB  LYS A  80       5.127 -10.925  13.027  1.00  0.700          H  
ATOM   1323 1HG  LYS A  80       5.562 -12.516  14.867  1.00  0.700          H  
ATOM   1324 2HG  LYS A  80       3.828 -12.853  14.989  1.00  0.700          H  
ATOM   1325 1HD  LYS A  80       3.813 -13.719  12.678  1.00  0.700          H  
ATOM   1326 2HD  LYS A  80       5.535 -13.333  12.504  1.00  0.700          H  
ATOM   1327 1HE  LYS A  80       6.044 -14.902  14.378  1.00  0.700          H  
ATOM   1328 2HE  LYS A  80       4.320 -15.312  14.472  1.00  0.700          H  
ATOM   1329 1HZ  LYS A  80       5.544 -16.918  13.170  1.00  0.700          H  
ATOM   1330 2HZ  LYS A  80       4.457 -16.130  12.209  1.00  0.700          H  
ATOM   1331 3HZ  LYS A  80       6.059 -15.750  12.124  1.00  0.700          H  
ATOM   1332  N   GLN A  81       6.426  -9.242  15.009  1.00  0.430          N  
ATOM   1333  CA  GLN A  81       7.693  -9.031  15.717  1.00  0.480          C  
ATOM   1334  C   GLN A  81       7.512  -8.195  16.985  1.00  0.500          C  
ATOM   1335  O   GLN A  81       8.140  -8.471  18.008  1.00  0.540          O  
ATOM   1336  CB  GLN A  81       8.713  -8.348  14.802  1.00  0.650          C  
ATOM   1337  CG  GLN A  81       9.223  -9.219  13.663  1.00  0.650          C  
ATOM   1338  CD  GLN A  81      10.134  -8.457  12.722  1.00  0.650          C  
ATOM   1339  OE1 GLN A  81      10.385  -7.262  12.933  1.00  0.650          O  
ATOM   1340  NE2 GLN A  81      10.624  -9.132  11.690  1.00  0.650          N  
ATOM   1341  H   GLN A  81       6.332  -8.928  14.034  1.00  0.520          H  
ATOM   1342  HA  GLN A  81       8.085 -10.004  16.008  1.00  0.580          H  
ATOM   1343 1HB  GLN A  81       8.262  -7.458  14.365  1.00  0.780          H  
ATOM   1344 2HB  GLN A  81       9.568  -8.024  15.389  1.00  0.780          H  
ATOM   1345 1HG  GLN A  81       9.781 -10.054  14.081  1.00  0.780          H  
ATOM   1346 2HG  GLN A  81       8.374  -9.589  13.095  1.00  0.780          H  
ATOM   1347 1HE2 GLN A  81      11.233  -8.683  11.036  1.00  0.780          H  
ATOM   1348 2HE2 GLN A  81      10.390 -10.098  11.565  1.00  0.780          H  
ATOM   1349  N   ILE A  82       6.637  -7.194  16.920  1.00  0.490          N  
ATOM   1350  CA  ILE A  82       6.323  -6.337  18.057  1.00  0.510          C  
ATOM   1351  C   ILE A  82       5.654  -7.166  19.151  1.00  0.520          C  
ATOM   1352  O   ILE A  82       6.068  -7.132  20.310  1.00  0.580          O  
ATOM   1353  CB  ILE A  82       5.404  -5.186  17.584  1.00  0.710          C  
ATOM   1354  CG1 ILE A  82       6.237  -4.271  16.646  1.00  0.710          C  
ATOM   1355  CG2 ILE A  82       4.829  -4.383  18.812  1.00  0.710          C  
ATOM   1356  CD1 ILE A  82       5.454  -3.328  15.771  1.00  0.710          C  
ATOM   1357  H   ILE A  82       6.216  -6.992  16.006  1.00  0.590          H  
ATOM   1358  HA  ILE A  82       7.244  -5.919  18.451  1.00  0.610          H  
ATOM   1359  HB  ILE A  82       4.582  -5.596  17.006  1.00  0.850          H  
ATOM   1360 1HG1 ILE A  82       6.889  -3.671  17.275  1.00  0.850          H  
ATOM   1361 2HG1 ILE A  82       6.853  -4.882  16.012  1.00  0.850          H  
ATOM   1362 1HG2 ILE A  82       4.183  -3.584  18.458  1.00  0.850          H  
ATOM   1363 2HG2 ILE A  82       4.244  -5.038  19.459  1.00  0.850          H  
ATOM   1364 3HG2 ILE A  82       5.647  -3.959  19.382  1.00  0.850          H  
ATOM   1365 1HD1 ILE A  82       6.151  -2.732  15.177  1.00  0.850          H  
ATOM   1366 2HD1 ILE A  82       4.826  -3.902  15.105  1.00  0.850          H  
ATOM   1367 3HD1 ILE A  82       4.833  -2.684  16.342  1.00  0.850          H  
ATOM   1368  N   HIS A  83       4.654  -7.966  18.783  1.00  0.470          N  
ATOM   1369  CA  HIS A  83       3.905  -8.761  19.753  1.00  0.510          C  
ATOM   1370  C   HIS A  83       4.769  -9.793  20.476  1.00  0.570          C  
ATOM   1371  O   HIS A  83       4.592 -10.036  21.665  1.00  0.630          O  
ATOM   1372  CB  HIS A  83       2.736  -9.464  19.057  1.00  0.700          C  
ATOM   1373  CG  HIS A  83       1.685  -8.507  18.589  1.00  0.700          C  
ATOM   1374  ND1 HIS A  83       0.580  -8.899  17.863  1.00  0.700          N  
ATOM   1375  CD2 HIS A  83       1.592  -7.165  18.717  1.00  0.700          C  
ATOM   1376  CE1 HIS A  83      -0.156  -7.826  17.596  1.00  0.700          C  
ATOM   1377  NE2 HIS A  83       0.454  -6.772  18.102  1.00  0.700          N  
ATOM   1378  H   HIS A  83       4.354  -7.971  17.801  1.00  0.560          H  
ATOM   1379  HA  HIS A  83       3.493  -8.099  20.516  1.00  0.610          H  
ATOM   1380 1HB  HIS A  83       3.109 -10.018  18.192  1.00  0.840          H  
ATOM   1381 2HB  HIS A  83       2.278 -10.179  19.742  1.00  0.840          H  
ATOM   1382  HD2 HIS A  83       2.291  -6.502  19.211  1.00  0.840          H  
ATOM   1383  HE1 HIS A  83      -1.090  -7.813  17.040  1.00  0.840          H  
ATOM   1384  HE2 HIS A  83       0.163  -5.776  18.055  1.00  0.840          H  
ATOM   1385  N   ASN A  84       5.753 -10.364  19.791  1.00  0.590          N  
ATOM   1386  CA  ASN A  84       6.613 -11.366  20.421  1.00  0.700          C  
ATOM   1387  C   ASN A  84       7.854 -10.779  21.112  1.00  0.810          C  
ATOM   1388  O   ASN A  84       8.745 -11.521  21.537  1.00  0.940          O  
ATOM   1389  CB  ASN A  84       7.032 -12.405  19.404  1.00  0.940          C  
ATOM   1390  CG  ASN A  84       5.908 -13.311  19.005  1.00  0.940          C  
ATOM   1391  OD1 ASN A  84       5.022 -13.642  19.808  1.00  0.940          O  
ATOM   1392  ND2 ASN A  84       5.924 -13.737  17.774  1.00  0.940          N  
ATOM   1393  H   ASN A  84       5.840 -10.163  18.787  1.00  0.710          H  
ATOM   1394  HA  ASN A  84       6.033 -11.866  21.196  1.00  0.840          H  
ATOM   1395 1HB  ASN A  84       7.399 -11.892  18.510  1.00  1.120          H  
ATOM   1396 2HB  ASN A  84       7.848 -13.004  19.800  1.00  1.120          H  
ATOM   1397 1HD2 ASN A  84       5.207 -14.354  17.457  1.00  1.120          H  
ATOM   1398 2HD2 ASN A  84       6.655 -13.450  17.154  1.00  1.120          H  
ATOM   1399  N   SER A  85       7.922  -9.456  21.201  1.00  0.790          N  
ATOM   1400  CA  SER A  85       9.021  -8.718  21.812  1.00  0.960          C  
ATOM   1401  C   SER A  85       8.913  -8.640  23.334  1.00  1.120          C  
ATOM   1402  O   SER A  85       7.953  -9.106  23.954  1.00  1.710          O  
ATOM   1403  CB  SER A  85       9.027  -7.303  21.340  1.00  1.280          C  
ATOM   1404  OG  SER A  85       7.999  -6.627  21.986  1.00  1.280          O  
ATOM   1405  H   SER A  85       7.159  -8.893  20.820  1.00  0.950          H  
ATOM   1406  HA  SER A  85       9.959  -9.207  21.547  1.00  1.150          H  
ATOM   1407 1HB  SER A  85       9.982  -6.837  21.560  1.00  1.530          H  
ATOM   1408 2HB  SER A  85       8.877  -7.263  20.263  1.00  1.530          H  
ATOM   1409  HG  SER A  85       7.166  -6.878  21.528  1.00  1.530          H  
ATOM   1410  N   ASN A  86       9.933  -8.032  23.943  1.00  1.530          N  
ATOM   1411  CA  ASN A  86      10.001  -7.800  25.384  1.00  1.700          C  
ATOM   1412  C   ASN A  86       9.701  -6.332  25.700  1.00  1.580          C  
ATOM   1413  O   ASN A  86      10.151  -5.792  26.718  1.00  2.020          O  
ATOM   1414  CB  ASN A  86      11.341  -8.201  25.976  1.00  2.310          C  
ATOM   1415  CG  ASN A  86      11.586  -9.678  25.923  1.00  2.310          C  
ATOM   1416  OD1 ASN A  86      10.686 -10.482  26.188  1.00  2.310          O  
ATOM   1417  ND2 ASN A  86      12.796 -10.062  25.594  1.00  2.310          N  
ATOM   1418  H   ASN A  86      10.689  -7.695  23.365  1.00  1.840          H  
ATOM   1419  HA  ASN A  86       9.225  -8.396  25.869  1.00  2.040          H  
ATOM   1420 1HB  ASN A  86      12.144  -7.678  25.489  1.00  2.770          H  
ATOM   1421 2HB  ASN A  86      11.359  -7.899  27.023  1.00  2.770          H  
ATOM   1422 1HD2 ASN A  86      13.014 -11.039  25.549  1.00  2.770          H  
ATOM   1423 2HD2 ASN A  86      13.507  -9.387  25.401  1.00  2.770          H  
ATOM   1424  N   LEU A  87       8.937  -5.671  24.830  1.00  1.110          N  
ATOM   1425  CA  LEU A  87       8.573  -4.271  25.020  1.00  1.100          C  
ATOM   1426  C   LEU A  87       7.535  -4.131  26.127  1.00  0.980          C  
ATOM   1427  O   LEU A  87       6.376  -3.796  25.887  1.00  0.950          O  
ATOM   1428  CB  LEU A  87       7.940  -3.738  23.736  1.00  1.540          C  
ATOM   1429  CG  LEU A  87       8.757  -3.735  22.461  1.00  1.540          C  
ATOM   1430  CD1 LEU A  87       7.833  -3.422  21.309  1.00  1.540          C  
ATOM   1431  CD2 LEU A  87       9.771  -2.762  22.534  1.00  1.540          C  
ATOM   1432  H   LEU A  87       8.600  -6.149  23.991  1.00  1.330          H  
ATOM   1433  HA  LEU A  87       9.458  -3.708  25.295  1.00  1.320          H  
ATOM   1434 1HB  LEU A  87       7.096  -4.327  23.529  1.00  1.850          H  
ATOM   1435 2HB  LEU A  87       7.616  -2.724  23.922  1.00  1.850          H  
ATOM   1436  HG  LEU A  87       9.222  -4.672  22.310  1.00  1.850          H  
ATOM   1437 1HD1 LEU A  87       8.385  -3.410  20.392  1.00  1.850          H  
ATOM   1438 2HD1 LEU A  87       7.061  -4.192  21.256  1.00  1.850          H  
ATOM   1439 3HD1 LEU A  87       7.379  -2.474  21.460  1.00  1.850          H  
ATOM   1440 1HD2 LEU A  87      10.326  -2.775  21.607  1.00  1.850          H  
ATOM   1441 2HD2 LEU A  87       9.326  -1.783  22.688  1.00  1.850          H  
ATOM   1442 3HD2 LEU A  87      10.434  -3.000  23.350  1.00  1.850          H  
ATOM   1443  N   LYS A  88       7.970  -4.332  27.362  1.00  1.100          N  
ATOM   1444  CA  LYS A  88       7.091  -4.319  28.528  1.00  1.060          C  
ATOM   1445  C   LYS A  88       6.614  -2.916  28.873  1.00  0.930          C  
ATOM   1446  O   LYS A  88       7.078  -2.289  29.827  1.00  1.270          O  
ATOM   1447  CB  LYS A  88       7.811  -4.934  29.724  1.00  1.500          C  
ATOM   1448  CG  LYS A  88       8.131  -6.419  29.565  1.00  1.500          C  
ATOM   1449  CD  LYS A  88       8.877  -6.961  30.775  1.00  1.500          C  
ATOM   1450  CE  LYS A  88       9.226  -8.435  30.597  1.00  1.500          C  
ATOM   1451  NZ  LYS A  88       9.986  -8.972  31.762  1.00  1.500          N  
ATOM   1452  H   LYS A  88       8.949  -4.607  27.451  1.00  1.320          H  
ATOM   1453  HA  LYS A  88       6.213  -4.921  28.303  1.00  1.270          H  
ATOM   1454 1HB  LYS A  88       8.747  -4.402  29.894  1.00  1.800          H  
ATOM   1455 2HB  LYS A  88       7.195  -4.815  30.615  1.00  1.800          H  
ATOM   1456 1HG  LYS A  88       7.202  -6.972  29.432  1.00  1.800          H  
ATOM   1457 2HG  LYS A  88       8.743  -6.568  28.682  1.00  1.800          H  
ATOM   1458 1HD  LYS A  88       9.798  -6.392  30.917  1.00  1.800          H  
ATOM   1459 2HD  LYS A  88       8.258  -6.844  31.666  1.00  1.800          H  
ATOM   1460 1HE  LYS A  88       8.308  -9.007  30.482  1.00  1.800          H  
ATOM   1461 2HE  LYS A  88       9.831  -8.552  29.696  1.00  1.800          H  
ATOM   1462 1HZ  LYS A  88      10.197  -9.948  31.606  1.00  1.800          H  
ATOM   1463 2HZ  LYS A  88      10.849  -8.456  31.873  1.00  1.800          H  
ATOM   1464 3HZ  LYS A  88       9.431  -8.880  32.602  1.00  1.800          H  
ATOM   1465  N   PHE A  89       5.670  -2.450  28.077  1.00  0.920          N  
ATOM   1466  CA  PHE A  89       5.099  -1.119  28.135  1.00  0.890          C  
ATOM   1467  C   PHE A  89       4.227  -0.934  29.405  1.00  0.680          C  
ATOM   1468  O   PHE A  89       3.731  -1.919  29.942  1.00  0.820          O  
ATOM   1469  CB  PHE A  89       4.157  -0.911  26.947  1.00  1.260          C  
ATOM   1470  CG  PHE A  89       4.735  -0.878  25.542  1.00  1.260          C  
ATOM   1471  CD1 PHE A  89       4.141  -1.620  24.544  1.00  1.260          C  
ATOM   1472  CD2 PHE A  89       5.822  -0.132  25.215  1.00  1.260          C  
ATOM   1473  CE1 PHE A  89       4.615  -1.586  23.258  1.00  1.260          C  
ATOM   1474  CE2 PHE A  89       6.308  -0.088  23.934  1.00  1.260          C  
ATOM   1475  CZ  PHE A  89       5.691  -0.812  22.962  1.00  1.260          C  
ATOM   1476  H   PHE A  89       5.409  -3.069  27.305  1.00  1.100          H  
ATOM   1477  HA  PHE A  89       5.914  -0.413  28.085  1.00  1.070          H  
ATOM   1478 1HB  PHE A  89       3.413  -1.695  26.970  1.00  1.510          H  
ATOM   1479 2HB  PHE A  89       3.636   0.035  27.100  1.00  1.510          H  
ATOM   1480  HD1 PHE A  89       3.275  -2.231  24.782  1.00  1.510          H  
ATOM   1481  HD2 PHE A  89       6.294   0.434  25.983  1.00  1.510          H  
ATOM   1482  HE1 PHE A  89       4.125  -2.172  22.473  1.00  1.510          H  
ATOM   1483  HE2 PHE A  89       7.175   0.524  23.692  1.00  1.510          H  
ATOM   1484  HZ  PHE A  89       6.054  -0.775  21.965  1.00  1.510          H  
ATOM   1485  N   PRO A  90       4.134   0.283  29.980  1.00  0.850          N  
ATOM   1486  CA  PRO A  90       3.200   0.703  31.026  1.00  1.070          C  
ATOM   1487  C   PRO A  90       1.726   0.626  30.582  1.00  1.000          C  
ATOM   1488  O   PRO A  90       1.445   0.720  29.382  1.00  0.950          O  
ATOM   1489  CB  PRO A  90       3.611   2.160  31.296  1.00  1.600          C  
ATOM   1490  CG  PRO A  90       5.036   2.264  30.827  1.00  1.600          C  
ATOM   1491  CD  PRO A  90       5.134   1.319  29.654  1.00  1.600          C  
ATOM   1492  HA  PRO A  90       3.363   0.077  31.921  1.00  1.280          H  
ATOM   1493 1HB  PRO A  90       2.933   2.843  30.751  1.00  1.930          H  
ATOM   1494 2HB  PRO A  90       3.490   2.397  32.362  1.00  1.930          H  
ATOM   1495 1HG  PRO A  90       5.266   3.310  30.551  1.00  1.930          H  
ATOM   1496 2HG  PRO A  90       5.728   1.998  31.641  1.00  1.930          H  
ATOM   1497 1HD  PRO A  90       4.871   1.823  28.737  1.00  1.930          H  
ATOM   1498 2HD  PRO A  90       6.153   0.921  29.659  1.00  1.930          H  
ATOM   1499  N   ASP A  91       0.822   0.501  31.565  1.00  1.260          N  
ATOM   1500  CA  ASP A  91      -0.653   0.526  31.435  1.00  1.490          C  
ATOM   1501  C   ASP A  91      -1.233  -0.642  30.638  1.00  0.920          C  
ATOM   1502  O   ASP A  91      -0.481  -1.492  30.150  1.00  1.340          O  
ATOM   1503  CB  ASP A  91      -1.077   1.829  30.747  1.00  1.990          C  
ATOM   1504  CG  ASP A  91      -0.684   3.088  31.513  1.00  1.990          C  
ATOM   1505  OD1 ASP A  91      -0.321   3.007  32.670  1.00  1.990          O  
ATOM   1506  OD2 ASP A  91      -0.747   4.140  30.919  1.00  1.990          O  
ATOM   1507  H   ASP A  91       1.176   0.419  32.506  1.00  1.510          H  
ATOM   1508  HA  ASP A  91      -1.085   0.497  32.439  1.00  1.790          H  
ATOM   1509 1HB  ASP A  91      -0.663   1.882  29.743  1.00  2.390          H  
ATOM   1510 2HB  ASP A  91      -2.161   1.838  30.633  1.00  2.390          H  
ATOM   1511  N   ASN A  92      -2.577  -0.673  30.513  1.00  0.960          N  
ATOM   1512  CA  ASN A  92      -3.240  -1.762  29.777  1.00  0.860          C  
ATOM   1513  C   ASN A  92      -4.086  -1.362  28.557  1.00  0.810          C  
ATOM   1514  O   ASN A  92      -4.567  -0.220  28.453  1.00  1.520          O  
ATOM   1515  CB  ASN A  92      -4.058  -2.603  30.721  1.00  1.240          C  
ATOM   1516  CG  ASN A  92      -3.188  -3.367  31.643  1.00  1.240          C  
ATOM   1517  OD1 ASN A  92      -3.189  -3.154  32.868  1.00  1.240          O  
ATOM   1518  ND2 ASN A  92      -2.420  -4.270  31.074  1.00  1.240          N  
ATOM   1519  H   ASN A  92      -3.157   0.050  30.946  1.00  1.150          H  
ATOM   1520  HA  ASN A  92      -2.454  -2.401  29.378  1.00  1.030          H  
ATOM   1521 1HB  ASN A  92      -4.720  -1.961  31.296  1.00  1.490          H  
ATOM   1522 2HB  ASN A  92      -4.680  -3.297  30.151  1.00  1.490          H  
ATOM   1523 1HD2 ASN A  92      -1.792  -4.825  31.618  1.00  1.490          H  
ATOM   1524 2HD2 ASN A  92      -2.440  -4.396  30.051  1.00  1.490          H  
ATOM   1525  N   ASN A  93      -4.225  -2.382  27.668  1.00  1.130          N  
ATOM   1526  CA  ASN A  93      -5.036  -1.655  26.686  1.00  1.700          C  
ATOM   1527  C   ASN A  93      -6.496  -1.479  27.073  1.00  1.710          C  
ATOM   1528  O   ASN A  93      -6.852  -1.934  28.171  1.00  2.550          O  
ATOM   1529  CB  ASN A  93      -4.941  -2.372  25.346  1.00  2.150          C  
ATOM   1530  CG  ASN A  93      -5.584  -1.633  24.185  1.00  2.150          C  
ATOM   1531  OD1 ASN A  93      -5.500  -0.410  24.039  1.00  2.150          O  
ATOM   1532  ND2 ASN A  93      -6.222  -2.381  23.345  1.00  2.150          N  
ATOM   1533  H   ASN A  93      -4.428  -3.007  26.905  1.00  1.360          H  
ATOM   1534  HA  ASN A  93      -4.619  -0.670  26.513  1.00  2.040          H  
ATOM   1535 1HB  ASN A  93      -3.897  -2.532  25.111  1.00  2.580          H  
ATOM   1536 2HB  ASN A  93      -5.410  -3.351  25.423  1.00  2.580          H  
ATOM   1537 1HD2 ASN A  93      -6.667  -1.970  22.554  1.00  2.580          H  
ATOM   1538 2HD2 ASN A  93      -6.262  -3.372  23.492  1.00  2.580          H  
ATOM   1539  N   LEU A  94      -6.856  -0.270  26.735  1.00  1.340          N  
ATOM   1540  CA  LEU A  94      -8.254   0.002  26.411  1.00  0.970          C  
ATOM   1541  C   LEU A  94      -9.181   0.323  27.571  1.00  0.840          C  
ATOM   1542  O   LEU A  94      -9.746   1.410  27.620  1.00  0.800          O  
ATOM   1543  CB  LEU A  94      -8.874  -1.220  25.717  1.00  1.510          C  
ATOM   1544  CG  LEU A  94     -10.351  -1.156  25.349  1.00  1.510          C  
ATOM   1545  CD1 LEU A  94     -10.620  -0.073  24.307  1.00  1.510          C  
ATOM   1546  CD2 LEU A  94     -10.722  -2.484  24.866  1.00  1.510          C  
ATOM   1547  H   LEU A  94      -6.448   0.370  27.409  1.00  1.610          H  
ATOM   1548  HA  LEU A  94      -8.261   0.850  25.727  1.00  1.160          H  
ATOM   1549 1HB  LEU A  94      -8.343  -1.393  24.799  1.00  1.810          H  
ATOM   1550 2HB  LEU A  94      -8.758  -2.098  26.347  1.00  1.810          H  
ATOM   1551  HG  LEU A  94     -10.947  -0.927  26.225  1.00  1.810          H  
ATOM   1552 1HD1 LEU A  94     -11.684  -0.063  24.066  1.00  1.810          H  
ATOM   1553 2HD1 LEU A  94     -10.339   0.898  24.698  1.00  1.810          H  
ATOM   1554 3HD1 LEU A  94     -10.046  -0.277  23.406  1.00  1.810          H  
ATOM   1555 1HD2 LEU A  94     -11.736  -2.488  24.622  1.00  1.810          H  
ATOM   1556 2HD2 LEU A  94     -10.136  -2.699  24.000  1.00  1.810          H  
ATOM   1557 3HD2 LEU A  94     -10.537  -3.227  25.637  1.00  1.810          H  
ATOM   1558  N   LYS A  95      -9.394  -0.618  28.496  1.00  1.000          N  
ATOM   1559  CA  LYS A  95     -10.478  -0.407  29.465  1.00  0.970          C  
ATOM   1560  C   LYS A  95     -10.293   0.845  30.301  1.00  0.910          C  
ATOM   1561  O   LYS A  95     -11.264   1.517  30.653  1.00  0.840          O  
ATOM   1562  CB  LYS A  95     -10.742  -1.633  30.329  1.00  1.370          C  
ATOM   1563  CG  LYS A  95     -11.416  -2.786  29.534  1.00  1.370          C  
ATOM   1564  CD  LYS A  95     -12.075  -3.834  30.458  1.00  1.370          C  
ATOM   1565  CE  LYS A  95     -11.079  -4.705  31.199  1.00  1.370          C  
ATOM   1566  NZ  LYS A  95     -11.765  -5.710  32.072  1.00  1.370          N  
ATOM   1567  H   LYS A  95      -8.795  -1.449  28.497  1.00  1.200          H  
ATOM   1568  HA  LYS A  95     -11.389  -0.256  28.891  1.00  1.160          H  
ATOM   1569 1HB  LYS A  95      -9.800  -1.991  30.742  1.00  1.640          H  
ATOM   1570 2HB  LYS A  95     -11.391  -1.361  31.162  1.00  1.640          H  
ATOM   1571 1HG  LYS A  95     -12.188  -2.364  28.886  1.00  1.640          H  
ATOM   1572 2HG  LYS A  95     -10.671  -3.271  28.903  1.00  1.640          H  
ATOM   1573 1HD  LYS A  95     -12.706  -3.322  31.183  1.00  1.640          H  
ATOM   1574 2HD  LYS A  95     -12.717  -4.488  29.857  1.00  1.640          H  
ATOM   1575 1HE  LYS A  95     -10.457  -5.231  30.479  1.00  1.640          H  
ATOM   1576 2HE  LYS A  95     -10.449  -4.080  31.826  1.00  1.640          H  
ATOM   1577 1HZ  LYS A  95     -11.077  -6.264  32.545  1.00  1.640          H  
ATOM   1578 2HZ  LYS A  95     -12.338  -5.242  32.752  1.00  1.640          H  
ATOM   1579 3HZ  LYS A  95     -12.369  -6.347  31.529  1.00  1.640          H  
ATOM   1580  N   GLN A  96      -9.044   1.165  30.591  1.00  1.000          N  
ATOM   1581  CA  GLN A  96      -8.678   2.343  31.355  1.00  1.040          C  
ATOM   1582  C   GLN A  96      -9.078   3.627  30.595  1.00  0.910          C  
ATOM   1583  O   GLN A  96      -9.488   4.622  31.210  1.00  0.910          O  
ATOM   1584  CB  GLN A  96      -7.168   2.271  31.618  1.00  1.440          C  
ATOM   1585  CG  GLN A  96      -6.784   1.125  32.590  1.00  1.440          C  
ATOM   1586  CD  GLN A  96      -5.276   0.809  32.644  1.00  1.440          C  
ATOM   1587  OE1 GLN A  96      -4.530   1.106  31.697  1.00  1.440          O  
ATOM   1588  NE2 GLN A  96      -4.837   0.191  33.737  1.00  1.440          N  
ATOM   1589  H   GLN A  96      -8.313   0.536  30.288  1.00  1.200          H  
ATOM   1590  HA  GLN A  96      -9.212   2.323  32.304  1.00  1.250          H  
ATOM   1591 1HB  GLN A  96      -6.639   2.116  30.677  1.00  1.730          H  
ATOM   1592 2HB  GLN A  96      -6.825   3.215  32.040  1.00  1.730          H  
ATOM   1593 1HG  GLN A  96      -7.107   1.409  33.593  1.00  1.730          H  
ATOM   1594 2HG  GLN A  96      -7.296   0.217  32.283  1.00  1.730          H  
ATOM   1595 1HE2 GLN A  96      -3.871  -0.060  33.833  1.00  1.730          H  
ATOM   1596 2HE2 GLN A  96      -5.474  -0.038  34.476  1.00  1.730          H  
ATOM   1597  N   ARG A  97      -8.965   3.589  29.255  1.00  0.890          N  
ATOM   1598  CA  ARG A  97      -9.264   4.724  28.396  1.00  0.830          C  
ATOM   1599  C   ARG A  97     -10.766   4.844  28.284  1.00  0.690          C  
ATOM   1600  O   ARG A  97     -11.313   5.948  28.285  1.00  0.690          O  
ATOM   1601  CB  ARG A  97      -8.661   4.509  27.022  1.00  1.190          C  
ATOM   1602  CG  ARG A  97      -7.168   4.495  27.021  1.00  1.190          C  
ATOM   1603  CD  ARG A  97      -6.601   4.174  25.703  1.00  1.190          C  
ATOM   1604  NE  ARG A  97      -5.180   4.004  25.822  1.00  1.190          N  
ATOM   1605  CZ  ARG A  97      -4.341   3.564  24.868  1.00  1.190          C  
ATOM   1606  NH1 ARG A  97      -4.755   3.259  23.647  1.00  1.190          N  
ATOM   1607  NH2 ARG A  97      -3.079   3.436  25.177  1.00  1.190          N  
ATOM   1608  H   ARG A  97      -8.688   2.727  28.796  1.00  1.070          H  
ATOM   1609  HA  ARG A  97      -8.857   5.631  28.840  1.00  1.000          H  
ATOM   1610 1HB  ARG A  97      -9.018   3.577  26.595  1.00  1.420          H  
ATOM   1611 2HB  ARG A  97      -8.972   5.313  26.365  1.00  1.420          H  
ATOM   1612 1HG  ARG A  97      -6.805   5.478  27.320  1.00  1.420          H  
ATOM   1613 2HG  ARG A  97      -6.811   3.747  27.730  1.00  1.420          H  
ATOM   1614 1HD  ARG A  97      -7.035   3.244  25.332  1.00  1.420          H  
ATOM   1615 2HD  ARG A  97      -6.801   4.987  25.005  1.00  1.420          H  
ATOM   1616  HE  ARG A  97      -4.774   4.208  26.727  1.00  1.420          H  
ATOM   1617 1HH1 ARG A  97      -5.719   3.353  23.379  1.00  1.420          H  
ATOM   1618 2HH1 ARG A  97      -4.094   2.928  22.949  1.00  1.420          H  
ATOM   1619 1HH2 ARG A  97      -2.751   3.658  26.105  1.00  1.420          H  
ATOM   1620 2HH2 ARG A  97      -2.413   3.102  24.483  1.00  1.420          H  
ATOM   1621  N   VAL A  98     -11.432   3.695  28.239  1.00  0.640          N  
ATOM   1622  CA  VAL A  98     -12.871   3.670  28.126  1.00  0.600          C  
ATOM   1623  C   VAL A  98     -13.485   4.341  29.346  1.00  0.630          C  
ATOM   1624  O   VAL A  98     -14.378   5.178  29.200  1.00  0.640          O  
ATOM   1625  CB  VAL A  98     -13.397   2.222  27.987  1.00  0.860          C  
ATOM   1626  CG1 VAL A  98     -14.890   2.204  28.080  1.00  0.860          C  
ATOM   1627  CG2 VAL A  98     -12.959   1.636  26.655  1.00  0.860          C  
ATOM   1628  H   VAL A  98     -10.889   2.828  28.229  1.00  0.770          H  
ATOM   1629  HA  VAL A  98     -13.155   4.226  27.238  1.00  0.720          H  
ATOM   1630  HB  VAL A  98     -13.005   1.621  28.796  1.00  1.030          H  
ATOM   1631 1HG1 VAL A  98     -15.254   1.181  27.986  1.00  1.030          H  
ATOM   1632 2HG1 VAL A  98     -15.196   2.592  29.018  1.00  1.030          H  
ATOM   1633 3HG1 VAL A  98     -15.303   2.812  27.288  1.00  1.030          H  
ATOM   1634 1HG2 VAL A  98     -13.319   0.610  26.565  1.00  1.030          H  
ATOM   1635 2HG2 VAL A  98     -13.368   2.243  25.854  1.00  1.030          H  
ATOM   1636 3HG2 VAL A  98     -11.891   1.639  26.597  1.00  1.030          H  
ATOM   1637  N   GLU A  99     -13.003   4.003  30.551  1.00  0.700          N  
ATOM   1638  CA  GLU A  99     -13.572   4.619  31.740  1.00  0.790          C  
ATOM   1639  C   GLU A  99     -13.320   6.128  31.746  1.00  0.810          C  
ATOM   1640  O   GLU A  99     -14.219   6.904  32.107  1.00  0.870          O  
ATOM   1641  CB  GLU A  99     -13.016   3.966  33.007  1.00  1.070          C  
ATOM   1642  CG  GLU A  99     -13.487   2.511  33.231  1.00  1.070          C  
ATOM   1643  CD  GLU A  99     -14.995   2.379  33.381  1.00  1.070          C  
ATOM   1644  OE1 GLU A  99     -15.581   3.212  34.020  1.00  1.070          O  
ATOM   1645  OE2 GLU A  99     -15.563   1.437  32.841  1.00  1.070          O  
ATOM   1646  H   GLU A  99     -12.282   3.277  30.624  1.00  0.840          H  
ATOM   1647  HA  GLU A  99     -14.649   4.463  31.728  1.00  0.950          H  
ATOM   1648 1HB  GLU A  99     -11.924   3.951  32.948  1.00  1.280          H  
ATOM   1649 2HB  GLU A  99     -13.293   4.556  33.878  1.00  1.280          H  
ATOM   1650 1HG  GLU A  99     -13.171   1.907  32.381  1.00  1.280          H  
ATOM   1651 2HG  GLU A  99     -13.000   2.115  34.120  1.00  1.280          H  
ATOM   1652  N   TYR A 100     -12.135   6.560  31.289  1.00  0.810          N  
ATOM   1653  CA  TYR A 100     -11.842   7.982  31.187  1.00  0.890          C  
ATOM   1654  C   TYR A 100     -12.849   8.704  30.304  1.00  0.830          C  
ATOM   1655  O   TYR A 100     -13.408   9.740  30.691  1.00  0.900          O  
ATOM   1656  CB  TYR A 100     -10.431   8.213  30.645  1.00  1.210          C  
ATOM   1657  CG  TYR A 100     -10.176   9.645  30.279  1.00  1.210          C  
ATOM   1658  CD1 TYR A 100      -9.904  10.591  31.246  1.00  1.210          C  
ATOM   1659  CD2 TYR A 100     -10.229  10.011  28.938  1.00  1.210          C  
ATOM   1660  CE1 TYR A 100      -9.691  11.903  30.875  1.00  1.210          C  
ATOM   1661  CE2 TYR A 100     -10.019  11.316  28.568  1.00  1.210          C  
ATOM   1662  CZ  TYR A 100      -9.751  12.263  29.531  1.00  1.210          C  
ATOM   1663  OH  TYR A 100      -9.537  13.573  29.170  1.00  1.210          O  
ATOM   1664  H   TYR A 100     -11.398   5.885  31.051  1.00  0.970          H  
ATOM   1665  HA  TYR A 100     -11.907   8.415  32.185  1.00  1.070          H  
ATOM   1666 1HB  TYR A 100      -9.697   7.908  31.393  1.00  1.460          H  
ATOM   1667 2HB  TYR A 100     -10.267   7.606  29.768  1.00  1.460          H  
ATOM   1668  HD1 TYR A 100      -9.863  10.306  32.297  1.00  1.460          H  
ATOM   1669  HD2 TYR A 100     -10.442   9.258  28.181  1.00  1.460          H  
ATOM   1670  HE1 TYR A 100      -9.479  12.655  31.634  1.00  1.460          H  
ATOM   1671  HE2 TYR A 100     -10.065  11.599  27.518  1.00  1.460          H  
ATOM   1672  HH  TYR A 100      -9.615  13.659  28.218  1.00  1.460          H  
ATOM   1673  N   TYR A 101     -13.079   8.171  29.108  1.00  0.730          N  
ATOM   1674  CA  TYR A 101     -13.985   8.830  28.188  1.00  0.720          C  
ATOM   1675  C   TYR A 101     -15.427   8.818  28.688  1.00  0.740          C  
ATOM   1676  O   TYR A 101     -16.137   9.813  28.521  1.00  0.820          O  
ATOM   1677  CB  TYR A 101     -13.899   8.198  26.819  1.00  1.010          C  
ATOM   1678  CG  TYR A 101     -12.578   8.443  26.084  1.00  1.010          C  
ATOM   1679  CD1 TYR A 101     -11.803   7.368  25.696  1.00  1.010          C  
ATOM   1680  CD2 TYR A 101     -12.150   9.720  25.805  1.00  1.010          C  
ATOM   1681  CE1 TYR A 101     -10.618   7.570  25.042  1.00  1.010          C  
ATOM   1682  CE2 TYR A 101     -10.957   9.920  25.149  1.00  1.010          C  
ATOM   1683  CZ  TYR A 101     -10.197   8.841  24.773  1.00  1.010          C  
ATOM   1684  OH  TYR A 101      -9.005   9.025  24.131  1.00  1.010          O  
ATOM   1685  H   TYR A 101     -12.577   7.319  28.832  1.00  0.880          H  
ATOM   1686  HA  TYR A 101     -13.678   9.870  28.107  1.00  0.860          H  
ATOM   1687 1HB  TYR A 101     -14.024   7.134  26.940  1.00  1.210          H  
ATOM   1688 2HB  TYR A 101     -14.713   8.569  26.201  1.00  1.210          H  
ATOM   1689  HD1 TYR A 101     -12.137   6.356  25.912  1.00  1.210          H  
ATOM   1690  HD2 TYR A 101     -12.746  10.566  26.110  1.00  1.210          H  
ATOM   1691  HE1 TYR A 101     -10.010   6.726  24.737  1.00  1.210          H  
ATOM   1692  HE2 TYR A 101     -10.615  10.930  24.932  1.00  1.210          H  
ATOM   1693  HH  TYR A 101      -8.615   8.171  23.927  1.00  1.210          H  
ATOM   1694  N   LYS A 102     -15.881   7.710  29.292  1.00  0.730          N  
ATOM   1695  CA  LYS A 102     -17.248   7.671  29.805  1.00  0.850          C  
ATOM   1696  C   LYS A 102     -17.439   8.726  30.888  1.00  0.960          C  
ATOM   1697  O   LYS A 102     -18.518   9.307  31.002  1.00  1.090          O  
ATOM   1698  CB  LYS A 102     -17.617   6.294  30.342  1.00  1.140          C  
ATOM   1699  CG  LYS A 102     -17.792   5.221  29.266  1.00  1.140          C  
ATOM   1700  CD  LYS A 102     -18.404   3.932  29.828  1.00  1.140          C  
ATOM   1701  CE  LYS A 102     -17.503   3.305  30.892  1.00  1.140          C  
ATOM   1702  NZ  LYS A 102     -17.878   1.898  31.210  1.00  1.140          N  
ATOM   1703  H   LYS A 102     -15.276   6.885  29.377  1.00  0.880          H  
ATOM   1704  HA  LYS A 102     -17.928   7.911  28.999  1.00  1.020          H  
ATOM   1705 1HB  LYS A 102     -16.824   5.970  31.020  1.00  1.370          H  
ATOM   1706 2HB  LYS A 102     -18.539   6.361  30.917  1.00  1.370          H  
ATOM   1707 1HG  LYS A 102     -18.441   5.607  28.479  1.00  1.370          H  
ATOM   1708 2HG  LYS A 102     -16.829   4.992  28.819  1.00  1.370          H  
ATOM   1709 1HD  LYS A 102     -19.379   4.148  30.265  1.00  1.370          H  
ATOM   1710 2HD  LYS A 102     -18.536   3.215  29.017  1.00  1.370          H  
ATOM   1711 1HE  LYS A 102     -16.490   3.333  30.555  1.00  1.370          H  
ATOM   1712 2HE  LYS A 102     -17.574   3.885  31.810  1.00  1.370          H  
ATOM   1713 1HZ  LYS A 102     -17.206   1.556  31.926  1.00  1.370          H  
ATOM   1714 2HZ  LYS A 102     -18.817   1.844  31.562  1.00  1.370          H  
ATOM   1715 3HZ  LYS A 102     -17.788   1.337  30.377  1.00  1.370          H  
ATOM   1716  N   THR A 103     -16.393   8.935  31.699  1.00  0.970          N  
ATOM   1717  CA  THR A 103     -16.379   9.924  32.768  1.00  1.150          C  
ATOM   1718  C   THR A 103     -16.471  11.338  32.185  1.00  1.240          C  
ATOM   1719  O   THR A 103     -17.216  12.184  32.684  1.00  1.410          O  
ATOM   1720  CB  THR A 103     -15.100   9.783  33.632  1.00  1.540          C  
ATOM   1721  OG1 THR A 103     -15.059   8.469  34.220  1.00  1.540          O  
ATOM   1722  CG2 THR A 103     -15.102  10.820  34.747  1.00  1.540          C  
ATOM   1723  H   THR A 103     -15.566   8.345  31.583  1.00  1.160          H  
ATOM   1724  HA  THR A 103     -17.245   9.759  33.404  1.00  1.380          H  
ATOM   1725  HB  THR A 103     -14.220   9.923  33.016  1.00  1.850          H  
ATOM   1726  HG1 THR A 103     -14.870   7.802  33.515  1.00  1.850          H  
ATOM   1727 1HG2 THR A 103     -14.203  10.698  35.346  1.00  1.850          H  
ATOM   1728 2HG2 THR A 103     -15.120  11.824  34.329  1.00  1.850          H  
ATOM   1729 3HG2 THR A 103     -15.980  10.673  35.373  1.00  1.850          H  
ATOM   1730  N   LYS A 104     -15.697  11.600  31.122  1.00  1.200          N  
ATOM   1731  CA  LYS A 104     -15.699  12.892  30.441  1.00  1.380          C  
ATOM   1732  C   LYS A 104     -17.072  13.211  29.835  1.00  1.420          C  
ATOM   1733  O   LYS A 104     -17.545  14.356  29.904  1.00  1.640          O  
ATOM   1734  CB  LYS A 104     -14.619  12.914  29.349  1.00  1.860          C  
ATOM   1735  CG  LYS A 104     -14.476  14.225  28.535  1.00  1.860          C  
ATOM   1736  CD  LYS A 104     -14.002  15.404  29.387  1.00  1.860          C  
ATOM   1737  CE  LYS A 104     -13.661  16.610  28.517  1.00  1.860          C  
ATOM   1738  NZ  LYS A 104     -13.271  17.813  29.340  1.00  1.860          N  
ATOM   1739  H   LYS A 104     -15.044  10.873  30.810  1.00  1.440          H  
ATOM   1740  HA  LYS A 104     -15.474  13.660  31.179  1.00  1.660          H  
ATOM   1741 1HB  LYS A 104     -13.648  12.676  29.795  1.00  2.230          H  
ATOM   1742 2HB  LYS A 104     -14.834  12.122  28.632  1.00  2.230          H  
ATOM   1743 1HG  LYS A 104     -13.759  14.056  27.737  1.00  2.230          H  
ATOM   1744 2HG  LYS A 104     -15.432  14.475  28.085  1.00  2.230          H  
ATOM   1745 1HD  LYS A 104     -14.801  15.705  30.081  1.00  2.230          H  
ATOM   1746 2HD  LYS A 104     -13.128  15.117  29.964  1.00  2.230          H  
ATOM   1747 1HE  LYS A 104     -12.828  16.347  27.869  1.00  2.230          H  
ATOM   1748 2HE  LYS A 104     -14.522  16.869  27.901  1.00  2.230          H  
ATOM   1749 1HZ  LYS A 104     -13.047  18.583  28.735  1.00  2.230          H  
ATOM   1750 2HZ  LYS A 104     -14.070  18.091  29.951  1.00  2.230          H  
ATOM   1751 3HZ  LYS A 104     -12.472  17.596  29.912  1.00  2.230          H  
ATOM   1752  N   MET A 105     -17.747  12.203  29.264  1.00  1.260          N  
ATOM   1753  CA  MET A 105     -19.038  12.429  28.605  1.00  1.370          C  
ATOM   1754  C   MET A 105     -20.211  12.659  29.554  1.00  1.380          C  
ATOM   1755  O   MET A 105     -21.153  11.867  29.625  1.00  1.490          O  
ATOM   1756  CB  MET A 105     -19.379  11.270  27.674  1.00  1.870          C  
ATOM   1757  CG  MET A 105     -18.463  11.136  26.468  1.00  1.870          C  
ATOM   1758  SD  MET A 105     -18.961   9.827  25.304  1.00  1.870          S  
ATOM   1759  CE  MET A 105     -18.602   8.340  26.223  1.00  1.870          C  
ATOM   1760  H   MET A 105     -17.301  11.281  29.218  1.00  1.510          H  
ATOM   1761  HA  MET A 105     -18.949  13.322  28.007  1.00  1.640          H  
ATOM   1762 1HB  MET A 105     -19.315  10.348  28.252  1.00  2.250          H  
ATOM   1763 2HB  MET A 105     -20.403  11.372  27.318  1.00  2.250          H  
ATOM   1764 1HG  MET A 105     -18.461  12.075  25.942  1.00  2.250          H  
ATOM   1765 2HG  MET A 105     -17.448  10.942  26.795  1.00  2.250          H  
ATOM   1766 1HE  MET A 105     -18.833   7.469  25.614  1.00  2.250          H  
ATOM   1767 2HE  MET A 105     -17.549   8.332  26.500  1.00  2.250          H  
ATOM   1768 3HE  MET A 105     -19.210   8.314  27.120  1.00  2.250          H  
ATOM   1769  N   SER A 106     -20.137  13.793  30.243  1.00  1.570          N  
ATOM   1770  CA  SER A 106     -21.129  14.324  31.152  1.00  1.670          C  
ATOM   1771  C   SER A 106     -21.125  15.805  30.833  1.00  1.290          C  
ATOM   1772  O   SER A 106     -22.092  16.532  31.065  1.00  1.720          O  
ATOM   1773  CB  SER A 106     -20.736  14.095  32.592  1.00  2.300          C  
ATOM   1774  OG  SER A 106     -19.604  14.851  32.917  1.00  2.300          O  
ATOM   1775  H   SER A 106     -19.292  14.332  30.117  1.00  1.880          H  
ATOM   1776  HA  SER A 106     -22.112  13.900  30.939  1.00  2.000          H  
ATOM   1777 1HB  SER A 106     -21.561  14.356  33.250  1.00  2.760          H  
ATOM   1778 2HB  SER A 106     -20.517  13.035  32.735  1.00  2.760          H  
ATOM   1779  HG  SER A 106     -19.305  14.527  33.770  1.00  2.760          H  
ATOM   1780  N   GLU A 107     -20.002  16.223  30.219  1.00  1.180          N  
ATOM   1781  CA  GLU A 107     -19.760  17.609  29.800  1.00  1.560          C  
ATOM   1782  C   GLU A 107     -20.147  17.774  28.327  1.00  1.600          C  
ATOM   1783  O   GLU A 107     -20.013  18.845  27.721  1.00  2.040          O  
ATOM   1784  CB  GLU A 107     -18.285  17.993  30.012  1.00  2.030          C  
ATOM   1785  CG  GLU A 107     -17.809  17.991  31.478  1.00  2.030          C  
ATOM   1786  CD  GLU A 107     -16.329  18.360  31.633  1.00  2.030          C  
ATOM   1787  OE1 GLU A 107     -15.691  18.647  30.634  1.00  2.030          O  
ATOM   1788  OE2 GLU A 107     -15.842  18.351  32.738  1.00  2.030          O  
ATOM   1789  H   GLU A 107     -19.247  15.538  30.091  1.00  1.420          H  
ATOM   1790  HA  GLU A 107     -20.387  18.270  30.399  1.00  1.870          H  
ATOM   1791 1HB  GLU A 107     -17.649  17.300  29.464  1.00  2.440          H  
ATOM   1792 2HB  GLU A 107     -18.109  18.988  29.610  1.00  2.440          H  
ATOM   1793 1HG  GLU A 107     -18.411  18.697  32.046  1.00  2.440          H  
ATOM   1794 2HG  GLU A 107     -17.977  16.995  31.897  1.00  2.440          H  
ATOM   1795  N   LEU A 108     -20.576  16.667  27.745  1.00  1.580          N  
ATOM   1796  CA  LEU A 108     -20.936  16.573  26.346  1.00  1.810          C  
ATOM   1797  C   LEU A 108     -22.426  16.316  26.188  1.00  1.730          C  
ATOM   1798  O   LEU A 108     -23.042  15.647  27.012  1.00  2.130          O  
ATOM   1799  CB  LEU A 108     -20.129  15.456  25.666  1.00  2.440          C  
ATOM   1800  CG  LEU A 108     -18.642  15.788  25.284  1.00  2.440          C  
ATOM   1801  CD1 LEU A 108     -17.679  15.692  26.498  1.00  2.440          C  
ATOM   1802  CD2 LEU A 108     -18.196  14.839  24.214  1.00  2.440          C  
ATOM   1803  H   LEU A 108     -20.655  15.856  28.336  1.00  1.900          H  
ATOM   1804  HA  LEU A 108     -20.702  17.518  25.859  1.00  2.170          H  
ATOM   1805 1HB  LEU A 108     -20.123  14.591  26.320  1.00  2.930          H  
ATOM   1806 2HB  LEU A 108     -20.643  15.178  24.765  1.00  2.930          H  
ATOM   1807  HG  LEU A 108     -18.601  16.799  24.905  1.00  2.930          H  
ATOM   1808 1HD1 LEU A 108     -16.671  15.936  26.167  1.00  2.930          H  
ATOM   1809 2HD1 LEU A 108     -17.960  16.379  27.269  1.00  2.930          H  
ATOM   1810 3HD1 LEU A 108     -17.679  14.695  26.892  1.00  2.930          H  
ATOM   1811 1HD2 LEU A 108     -17.181  15.082  23.935  1.00  2.930          H  
ATOM   1812 2HD2 LEU A 108     -18.231  13.829  24.581  1.00  2.930          H  
ATOM   1813 3HD2 LEU A 108     -18.845  14.934  23.343  1.00  2.930          H  
ATOM   1814  N   ASN A 109     -22.992  16.816  25.093  1.00  1.940          N  
ATOM   1815  CA  ASN A 109     -24.408  16.677  24.758  1.00  2.120          C  
ATOM   1816  C   ASN A 109     -24.678  15.613  23.701  1.00  2.070          C  
ATOM   1817  O   ASN A 109     -25.592  15.745  22.883  1.00  2.520          O  
ATOM   1818  CB  ASN A 109     -24.935  18.023  24.320  1.00  2.900          C  
ATOM   1819  CG  ASN A 109     -24.203  18.508  23.115  1.00  2.900          C  
ATOM   1820  OD1 ASN A 109     -23.035  18.109  22.923  1.00  2.900          O  
ATOM   1821  ND2 ASN A 109     -24.823  19.344  22.317  1.00  2.900          N  
ATOM   1822  H   ASN A 109     -22.419  17.347  24.440  1.00  2.330          H  
ATOM   1823  HA  ASN A 109     -24.942  16.371  25.658  1.00  2.540          H  
ATOM   1824 1HB  ASN A 109     -25.998  17.948  24.087  1.00  3.480          H  
ATOM   1825 2HB  ASN A 109     -24.820  18.747  25.126  1.00  3.480          H  
ATOM   1826 1HD2 ASN A 109     -24.362  19.692  21.501  1.00  3.480          H  
ATOM   1827 2HD2 ASN A 109     -25.759  19.628  22.523  1.00  3.480          H  
ATOM   1828  N   THR A 110     -23.851  14.587  23.700  1.00  1.900          N  
ATOM   1829  CA  THR A 110     -23.943  13.483  22.772  1.00  2.030          C  
ATOM   1830  C   THR A 110     -24.978  12.443  23.178  1.00  1.880          C  
ATOM   1831  O   THR A 110     -25.480  12.426  24.306  1.00  2.130          O  
ATOM   1832  CB  THR A 110     -22.560  12.828  22.643  1.00  2.790          C  
ATOM   1833  OG1 THR A 110     -22.146  12.363  23.939  1.00  2.790          O  
ATOM   1834  CG2 THR A 110     -21.561  13.841  22.112  1.00  2.790          C  
ATOM   1835  H   THR A 110     -23.135  14.549  24.413  1.00  2.280          H  
ATOM   1836  HA  THR A 110     -24.230  13.879  21.799  1.00  2.440          H  
ATOM   1837  HB  THR A 110     -22.616  11.975  21.964  1.00  3.350          H  
ATOM   1838  HG1 THR A 110     -21.423  11.739  23.852  1.00  3.350          H  
ATOM   1839 1HG2 THR A 110     -20.586  13.386  22.030  1.00  3.350          H  
ATOM   1840 2HG2 THR A 110     -21.886  14.179  21.127  1.00  3.350          H  
ATOM   1841 3HG2 THR A 110     -21.504  14.689  22.771  1.00  3.350          H  
ATOM   1842  N   SER A 111     -25.303  11.571  22.229  1.00  1.810          N  
ATOM   1843  CA  SER A 111     -26.206  10.454  22.460  1.00  1.730          C  
ATOM   1844  C   SER A 111     -25.384   9.247  22.832  1.00  1.590          C  
ATOM   1845  O   SER A 111     -24.524   8.820  22.058  1.00  1.830          O  
ATOM   1846  CB  SER A 111     -27.042  10.167  21.234  1.00  2.450          C  
ATOM   1847  OG  SER A 111     -27.794   9.004  21.421  1.00  2.450          O  
ATOM   1848  H   SER A 111     -24.877  11.670  21.320  1.00  2.170          H  
ATOM   1849  HA  SER A 111     -26.867  10.694  23.295  1.00  2.080          H  
ATOM   1850 1HB  SER A 111     -27.708  11.007  21.044  1.00  2.940          H  
ATOM   1851 2HB  SER A 111     -26.396  10.054  20.365  1.00  2.940          H  
ATOM   1852  HG  SER A 111     -28.387   8.950  20.668  1.00  2.940          H  
ATOM   1853  N   VAL A 112     -25.595   8.729  24.036  1.00  1.760          N  
ATOM   1854  CA  VAL A 112     -24.773   7.632  24.513  1.00  1.970          C  
ATOM   1855  C   VAL A 112     -25.518   6.349  24.878  1.00  1.700          C  
ATOM   1856  O   VAL A 112     -24.872   5.338  25.146  1.00  1.670          O  
ATOM   1857  CB  VAL A 112     -23.931   8.101  25.721  1.00  2.670          C  
ATOM   1858  CG1 VAL A 112     -22.984   9.242  25.288  1.00  2.670          C  
ATOM   1859  CG2 VAL A 112     -24.851   8.577  26.845  1.00  2.670          C  
ATOM   1860  H   VAL A 112     -26.337   9.120  24.608  1.00  2.110          H  
ATOM   1861  HA  VAL A 112     -24.073   7.385  23.718  1.00  2.360          H  
ATOM   1862  HB  VAL A 112     -23.317   7.270  26.072  1.00  3.210          H  
ATOM   1863 1HG1 VAL A 112     -22.378   9.558  26.136  1.00  3.210          H  
ATOM   1864 2HG1 VAL A 112     -22.341   8.893  24.502  1.00  3.210          H  
ATOM   1865 3HG1 VAL A 112     -23.563  10.094  24.927  1.00  3.210          H  
ATOM   1866 1HG2 VAL A 112     -24.246   8.900  27.693  1.00  3.210          H  
ATOM   1867 2HG2 VAL A 112     -25.454   9.416  26.497  1.00  3.210          H  
ATOM   1868 3HG2 VAL A 112     -25.509   7.767  27.162  1.00  3.210          H  
ATOM   1869  N   GLU A 113     -26.848   6.347  24.900  1.00  1.570          N  
ATOM   1870  CA  GLU A 113     -27.552   5.133  25.304  1.00  1.400          C  
ATOM   1871  C   GLU A 113     -27.264   3.952  24.374  1.00  1.230          C  
ATOM   1872  O   GLU A 113     -27.144   2.806  24.817  1.00  1.160          O  
ATOM   1873  CB  GLU A 113     -29.051   5.414  25.376  1.00  2.030          C  
ATOM   1874  CG  GLU A 113     -29.444   6.381  26.507  1.00  2.030          C  
ATOM   1875  CD  GLU A 113     -29.231   7.848  26.170  1.00  2.030          C  
ATOM   1876  OE1 GLU A 113     -28.785   8.143  25.075  1.00  2.030          O  
ATOM   1877  OE2 GLU A 113     -29.508   8.668  27.008  1.00  2.030          O  
ATOM   1878  H   GLU A 113     -27.390   7.186  24.672  1.00  1.880          H  
ATOM   1879  HA  GLU A 113     -27.210   4.862  26.303  1.00  1.680          H  
ATOM   1880 1HB  GLU A 113     -29.389   5.838  24.430  1.00  2.430          H  
ATOM   1881 2HB  GLU A 113     -29.589   4.478  25.526  1.00  2.430          H  
ATOM   1882 1HG  GLU A 113     -30.495   6.228  26.749  1.00  2.430          H  
ATOM   1883 2HG  GLU A 113     -28.859   6.133  27.391  1.00  2.430          H  
ATOM   1884  N   VAL A 114     -27.150   4.235  23.081  1.00  1.290          N  
ATOM   1885  CA  VAL A 114     -26.909   3.203  22.089  1.00  1.290          C  
ATOM   1886  C   VAL A 114     -25.513   2.622  22.212  1.00  1.290          C  
ATOM   1887  O   VAL A 114     -25.334   1.397  22.193  1.00  1.250          O  
ATOM   1888  CB  VAL A 114     -27.134   3.770  20.671  1.00  1.810          C  
ATOM   1889  CG1 VAL A 114     -26.710   2.753  19.605  1.00  1.810          C  
ATOM   1890  CG2 VAL A 114     -28.614   4.119  20.514  1.00  1.810          C  
ATOM   1891  H   VAL A 114     -27.252   5.199  22.793  1.00  1.550          H  
ATOM   1892  HA  VAL A 114     -27.627   2.399  22.254  1.00  1.550          H  
ATOM   1893  HB  VAL A 114     -26.530   4.667  20.538  1.00  2.170          H  
ATOM   1894 1HG1 VAL A 114     -26.880   3.171  18.614  1.00  2.170          H  
ATOM   1895 2HG1 VAL A 114     -25.656   2.518  19.709  1.00  2.170          H  
ATOM   1896 3HG1 VAL A 114     -27.297   1.839  19.716  1.00  2.170          H  
ATOM   1897 1HG2 VAL A 114     -28.789   4.532  19.520  1.00  2.170          H  
ATOM   1898 2HG2 VAL A 114     -29.213   3.218  20.643  1.00  2.170          H  
ATOM   1899 3HG2 VAL A 114     -28.903   4.853  21.265  1.00  2.170          H  
ATOM   1900  N   ILE A 115     -24.515   3.496  22.331  1.00  1.430          N  
ATOM   1901  CA  ILE A 115     -23.159   3.004  22.392  1.00  1.520          C  
ATOM   1902  C   ILE A 115     -22.958   2.249  23.696  1.00  1.360          C  
ATOM   1903  O   ILE A 115     -22.204   1.279  23.722  1.00  1.380          O  
ATOM   1904  CB  ILE A 115     -22.107   4.131  22.240  1.00  2.090          C  
ATOM   1905  CG1 ILE A 115     -20.810   3.507  21.802  1.00  2.090          C  
ATOM   1906  CG2 ILE A 115     -21.865   4.892  23.599  1.00  2.090          C  
ATOM   1907  CD1 ILE A 115     -19.764   4.493  21.333  1.00  2.090          C  
ATOM   1908  H   ILE A 115     -24.712   4.485  22.350  1.00  1.720          H  
ATOM   1909  HA  ILE A 115     -23.014   2.302  21.574  1.00  1.820          H  
ATOM   1910  HB  ILE A 115     -22.439   4.828  21.476  1.00  2.510          H  
ATOM   1911 1HG1 ILE A 115     -20.442   2.941  22.608  1.00  2.510          H  
ATOM   1912 2HG1 ILE A 115     -21.015   2.822  20.976  1.00  2.510          H  
ATOM   1913 1HG2 ILE A 115     -21.137   5.664  23.481  1.00  2.510          H  
ATOM   1914 2HG2 ILE A 115     -22.781   5.338  23.926  1.00  2.510          H  
ATOM   1915 3HG2 ILE A 115     -21.502   4.208  24.364  1.00  2.510          H  
ATOM   1916 1HD1 ILE A 115     -18.864   3.973  21.018  1.00  2.510          H  
ATOM   1917 2HD1 ILE A 115     -20.178   5.032  20.507  1.00  2.510          H  
ATOM   1918 3HD1 ILE A 115     -19.502   5.183  22.111  1.00  2.510          H  
ATOM   1919  N   SER A 116     -23.622   2.699  24.775  1.00  1.290          N  
ATOM   1920  CA  SER A 116     -23.536   2.057  26.071  1.00  1.240          C  
ATOM   1921  C   SER A 116     -24.053   0.631  25.993  1.00  1.010          C  
ATOM   1922  O   SER A 116     -23.394  -0.304  26.455  1.00  0.990          O  
ATOM   1923  CB  SER A 116     -24.312   2.848  27.098  1.00  1.760          C  
ATOM   1924  OG  SER A 116     -24.242   2.241  28.357  1.00  1.760          O  
ATOM   1925  H   SER A 116     -24.203   3.536  24.705  1.00  1.550          H  
ATOM   1926  HA  SER A 116     -22.491   2.033  26.375  1.00  1.490          H  
ATOM   1927 1HB  SER A 116     -23.913   3.861  27.151  1.00  2.110          H  
ATOM   1928 2HB  SER A 116     -25.351   2.926  26.785  1.00  2.110          H  
ATOM   1929  HG  SER A 116     -24.748   2.803  28.946  1.00  2.110          H  
ATOM   1930  N   LYS A 117     -25.214   0.419  25.360  1.00  0.930          N  
ATOM   1931  CA  LYS A 117     -25.703  -0.949  25.255  1.00  0.930          C  
ATOM   1932  C   LYS A 117     -24.695  -1.845  24.523  1.00  0.950          C  
ATOM   1933  O   LYS A 117     -24.423  -2.975  24.968  1.00  0.940          O  
ATOM   1934  CB  LYS A 117     -27.058  -0.978  24.547  1.00  1.300          C  
ATOM   1935  CG  LYS A 117     -28.207  -0.421  25.391  1.00  1.300          C  
ATOM   1936  CD  LYS A 117     -29.532  -0.429  24.632  1.00  1.300          C  
ATOM   1937  CE  LYS A 117     -30.656   0.157  25.480  1.00  1.300          C  
ATOM   1938  NZ  LYS A 117     -31.953   0.185  24.744  1.00  1.300          N  
ATOM   1939  H   LYS A 117     -25.766   1.210  25.009  1.00  1.120          H  
ATOM   1940  HA  LYS A 117     -25.829  -1.345  26.261  1.00  1.120          H  
ATOM   1941 1HB  LYS A 117     -26.994  -0.379  23.634  1.00  1.560          H  
ATOM   1942 2HB  LYS A 117     -27.298  -1.999  24.258  1.00  1.560          H  
ATOM   1943 1HG  LYS A 117     -28.311  -1.025  26.291  1.00  1.560          H  
ATOM   1944 2HG  LYS A 117     -27.972   0.596  25.691  1.00  1.560          H  
ATOM   1945 1HD  LYS A 117     -29.427   0.167  23.722  1.00  1.560          H  
ATOM   1946 2HD  LYS A 117     -29.790  -1.450  24.352  1.00  1.560          H  
ATOM   1947 1HE  LYS A 117     -30.773  -0.444  26.380  1.00  1.560          H  
ATOM   1948 2HE  LYS A 117     -30.390   1.176  25.767  1.00  1.560          H  
ATOM   1949 1HZ  LYS A 117     -32.670   0.579  25.337  1.00  1.560          H  
ATOM   1950 2HZ  LYS A 117     -31.856   0.751  23.913  1.00  1.560          H  
ATOM   1951 3HZ  LYS A 117     -32.214  -0.755  24.482  1.00  1.560          H  
ATOM   1952  N   TYR A 118     -24.095  -1.329  23.435  1.00  1.100          N  
ATOM   1953  CA  TYR A 118     -23.114  -2.126  22.712  1.00  1.300          C  
ATOM   1954  C   TYR A 118     -21.888  -2.373  23.579  1.00  1.210          C  
ATOM   1955  O   TYR A 118     -21.373  -3.494  23.601  1.00  1.270          O  
ATOM   1956  CB  TYR A 118     -22.689  -1.449  21.396  1.00  1.740          C  
ATOM   1957  CG  TYR A 118     -23.767  -1.411  20.307  1.00  1.740          C  
ATOM   1958  CD1 TYR A 118     -24.025  -0.228  19.634  1.00  1.740          C  
ATOM   1959  CD2 TYR A 118     -24.498  -2.548  19.986  1.00  1.740          C  
ATOM   1960  CE1 TYR A 118     -24.995  -0.183  18.657  1.00  1.740          C  
ATOM   1961  CE2 TYR A 118     -25.469  -2.493  19.012  1.00  1.740          C  
ATOM   1962  CZ  TYR A 118     -25.721  -1.323  18.353  1.00  1.740          C  
ATOM   1963  OH  TYR A 118     -26.701  -1.284  17.383  1.00  1.740          O  
ATOM   1964  H   TYR A 118     -24.369  -0.400  23.092  1.00  1.320          H  
ATOM   1965  HA  TYR A 118     -23.550  -3.097  22.496  1.00  1.560          H  
ATOM   1966 1HB  TYR A 118     -22.386  -0.421  21.608  1.00  2.090          H  
ATOM   1967 2HB  TYR A 118     -21.817  -1.965  20.989  1.00  2.090          H  
ATOM   1968  HD1 TYR A 118     -23.460   0.669  19.875  1.00  2.090          H  
ATOM   1969  HD2 TYR A 118     -24.313  -3.491  20.493  1.00  2.090          H  
ATOM   1970  HE1 TYR A 118     -25.191   0.746  18.129  1.00  2.090          H  
ATOM   1971  HE2 TYR A 118     -26.039  -3.390  18.765  1.00  2.090          H  
ATOM   1972  HH  TYR A 118     -27.087  -2.161  17.282  1.00  2.090          H  
ATOM   1973  N   ALA A 119     -21.456  -1.342  24.324  1.00  1.170          N  
ATOM   1974  CA  ALA A 119     -20.287  -1.423  25.182  1.00  1.200          C  
ATOM   1975  C   ALA A 119     -20.438  -2.493  26.243  1.00  0.980          C  
ATOM   1976  O   ALA A 119     -19.545  -3.322  26.415  1.00  0.950          O  
ATOM   1977  CB  ALA A 119     -20.062  -0.105  25.871  1.00  1.670          C  
ATOM   1978  H   ALA A 119     -21.924  -0.441  24.231  1.00  1.400          H  
ATOM   1979  HA  ALA A 119     -19.427  -1.633  24.564  1.00  1.440          H  
ATOM   1980 1HB  ALA A 119     -19.160  -0.159  26.484  1.00  2.000          H  
ATOM   1981 2HB  ALA A 119     -19.966   0.648  25.129  1.00  2.000          H  
ATOM   1982 3HB  ALA A 119     -20.911   0.124  26.497  1.00  2.000          H  
ATOM   1983  N   SER A 120     -21.609  -2.565  26.880  1.00  0.850          N  
ATOM   1984  CA  SER A 120     -21.794  -3.563  27.919  1.00  0.730          C  
ATOM   1985  C   SER A 120     -21.642  -4.955  27.343  1.00  0.650          C  
ATOM   1986  O   SER A 120     -20.922  -5.787  27.902  1.00  0.620          O  
ATOM   1987  CB  SER A 120     -23.159  -3.418  28.573  1.00  1.070          C  
ATOM   1988  OG  SER A 120     -23.257  -2.220  29.299  1.00  1.070          O  
ATOM   1989  H   SER A 120     -22.334  -1.858  26.705  1.00  1.020          H  
ATOM   1990  HA  SER A 120     -21.025  -3.419  28.678  1.00  0.880          H  
ATOM   1991 1HB  SER A 120     -23.928  -3.435  27.796  1.00  1.280          H  
ATOM   1992 2HB  SER A 120     -23.336  -4.265  29.231  1.00  1.280          H  
ATOM   1993  HG  SER A 120     -24.144  -2.204  29.666  1.00  1.280          H  
ATOM   1994  N   LEU A 121     -22.225  -5.180  26.163  1.00  0.750          N  
ATOM   1995  CA  LEU A 121     -22.114  -6.491  25.550  1.00  0.880          C  
ATOM   1996  C   LEU A 121     -20.665  -6.859  25.268  1.00  0.960          C  
ATOM   1997  O   LEU A 121     -20.207  -7.946  25.652  1.00  1.050          O  
ATOM   1998  CB  LEU A 121     -22.889  -6.499  24.218  1.00  1.180          C  
ATOM   1999  CG  LEU A 121     -22.795  -7.778  23.340  1.00  1.180          C  
ATOM   2000  CD1 LEU A 121     -23.380  -8.981  24.084  1.00  1.180          C  
ATOM   2001  CD2 LEU A 121     -23.525  -7.514  22.021  1.00  1.180          C  
ATOM   2002  H   LEU A 121     -22.813  -4.450  25.745  1.00  0.900          H  
ATOM   2003  HA  LEU A 121     -22.537  -7.219  26.229  1.00  1.060          H  
ATOM   2004 1HB  LEU A 121     -23.939  -6.318  24.437  1.00  1.420          H  
ATOM   2005 2HB  LEU A 121     -22.534  -5.672  23.612  1.00  1.420          H  
ATOM   2006  HG  LEU A 121     -21.755  -7.994  23.121  1.00  1.420          H  
ATOM   2007 1HD1 LEU A 121     -23.303  -9.866  23.453  1.00  1.420          H  
ATOM   2008 2HD1 LEU A 121     -22.827  -9.157  25.007  1.00  1.420          H  
ATOM   2009 3HD1 LEU A 121     -24.427  -8.794  24.316  1.00  1.420          H  
ATOM   2010 1HD2 LEU A 121     -23.455  -8.392  21.379  1.00  1.420          H  
ATOM   2011 2HD2 LEU A 121     -24.574  -7.290  22.217  1.00  1.420          H  
ATOM   2012 3HD2 LEU A 121     -23.062  -6.660  21.516  1.00  1.420          H  
ATOM   2013  N   ILE A 122     -19.928  -5.966  24.623  1.00  1.030          N  
ATOM   2014  CA  ILE A 122     -18.566  -6.307  24.262  1.00  1.250          C  
ATOM   2015  C   ILE A 122     -17.621  -6.408  25.460  1.00  1.120          C  
ATOM   2016  O   ILE A 122     -16.714  -7.246  25.433  1.00  1.120          O  
ATOM   2017  CB  ILE A 122     -18.069  -5.382  23.130  1.00  1.660          C  
ATOM   2018  CG1 ILE A 122     -18.018  -3.917  23.588  1.00  1.660          C  
ATOM   2019  CG2 ILE A 122     -18.961  -5.596  21.928  1.00  1.660          C  
ATOM   2020  CD1 ILE A 122     -17.452  -2.918  22.585  1.00  1.660          C  
ATOM   2021  H   ILE A 122     -20.354  -5.068  24.363  1.00  1.240          H  
ATOM   2022  HA  ILE A 122     -18.596  -7.295  23.818  1.00  1.500          H  
ATOM   2023  HB  ILE A 122     -17.066  -5.656  22.861  1.00  1.990          H  
ATOM   2024 1HG1 ILE A 122     -18.988  -3.629  23.842  1.00  1.990          H  
ATOM   2025 2HG1 ILE A 122     -17.406  -3.859  24.479  1.00  1.990          H  
ATOM   2026 1HG2 ILE A 122     -18.609  -5.013  21.121  1.00  1.990          H  
ATOM   2027 2HG2 ILE A 122     -18.932  -6.643  21.641  1.00  1.990          H  
ATOM   2028 3HG2 ILE A 122     -19.989  -5.315  22.162  1.00  1.990          H  
ATOM   2029 1HD1 ILE A 122     -17.448  -1.922  23.026  1.00  1.990          H  
ATOM   2030 2HD1 ILE A 122     -16.455  -3.197  22.318  1.00  1.990          H  
ATOM   2031 3HD1 ILE A 122     -18.063  -2.907  21.714  1.00  1.990          H  
ATOM   2032  N   ASP A 123     -17.842  -5.636  26.535  1.00  1.050          N  
ATOM   2033  CA  ASP A 123     -16.997  -5.790  27.718  1.00  1.010          C  
ATOM   2034  C   ASP A 123     -17.240  -7.146  28.367  1.00  0.970          C  
ATOM   2035  O   ASP A 123     -16.288  -7.875  28.670  1.00  0.960          O  
ATOM   2036  CB  ASP A 123     -17.277  -4.706  28.767  1.00  1.430          C  
ATOM   2037  CG  ASP A 123     -16.760  -3.301  28.425  1.00  1.430          C  
ATOM   2038  OD1 ASP A 123     -15.968  -3.164  27.531  1.00  1.430          O  
ATOM   2039  OD2 ASP A 123     -17.150  -2.379  29.102  1.00  1.430          O  
ATOM   2040  H   ASP A 123     -18.562  -4.905  26.506  1.00  1.260          H  
ATOM   2041  HA  ASP A 123     -15.955  -5.730  27.425  1.00  1.210          H  
ATOM   2042 1HB  ASP A 123     -18.362  -4.636  28.906  1.00  1.720          H  
ATOM   2043 2HB  ASP A 123     -16.853  -5.015  29.723  1.00  1.720          H  
ATOM   2044  N   ASP A 124     -18.511  -7.561  28.477  1.00  1.000          N  
ATOM   2045  CA  ASP A 124     -18.798  -8.852  29.096  1.00  1.090          C  
ATOM   2046  C   ASP A 124     -18.136  -9.982  28.328  1.00  1.100          C  
ATOM   2047  O   ASP A 124     -17.630 -10.937  28.924  1.00  1.250          O  
ATOM   2048  CB  ASP A 124     -20.307  -9.131  29.182  1.00  1.490          C  
ATOM   2049  CG  ASP A 124     -21.073  -8.320  30.250  1.00  1.490          C  
ATOM   2050  OD1 ASP A 124     -20.457  -7.700  31.090  1.00  1.490          O  
ATOM   2051  OD2 ASP A 124     -22.281  -8.371  30.228  1.00  1.490          O  
ATOM   2052  H   ASP A 124     -19.281  -6.940  28.198  1.00  1.200          H  
ATOM   2053  HA  ASP A 124     -18.393  -8.843  30.109  1.00  1.310          H  
ATOM   2054 1HB  ASP A 124     -20.752  -8.900  28.206  1.00  1.790          H  
ATOM   2055 2HB  ASP A 124     -20.465 -10.191  29.364  1.00  1.790          H  
ATOM   2056  N   ILE A 125     -18.113  -9.862  26.999  1.00  1.030          N  
ATOM   2057  CA  ILE A 125     -17.488 -10.868  26.164  1.00  1.130          C  
ATOM   2058  C   ILE A 125     -15.967 -10.841  26.343  1.00  0.980          C  
ATOM   2059  O   ILE A 125     -15.351 -11.888  26.562  1.00  1.000          O  
ATOM   2060  CB  ILE A 125     -17.821 -10.655  24.674  1.00  1.540          C  
ATOM   2061  CG1 ILE A 125     -19.331 -10.850  24.423  1.00  1.540          C  
ATOM   2062  CG2 ILE A 125     -17.029 -11.689  23.847  1.00  1.540          C  
ATOM   2063  CD1 ILE A 125     -19.809 -10.340  23.067  1.00  1.540          C  
ATOM   2064  H   ILE A 125     -18.601  -9.064  26.574  1.00  1.240          H  
ATOM   2065  HA  ILE A 125     -17.855 -11.846  26.471  1.00  1.360          H  
ATOM   2066  HB  ILE A 125     -17.549  -9.642  24.377  1.00  1.850          H  
ATOM   2067 1HG1 ILE A 125     -19.564 -11.910  24.493  1.00  1.850          H  
ATOM   2068 2HG1 ILE A 125     -19.886 -10.330  25.197  1.00  1.850          H  
ATOM   2069 1HG2 ILE A 125     -17.226 -11.570  22.790  1.00  1.850          H  
ATOM   2070 2HG2 ILE A 125     -15.981 -11.565  24.017  1.00  1.850          H  
ATOM   2071 3HG2 ILE A 125     -17.317 -12.694  24.156  1.00  1.850          H  
ATOM   2072 1HD1 ILE A 125     -20.879 -10.513  22.981  1.00  1.850          H  
ATOM   2073 2HD1 ILE A 125     -19.610  -9.274  22.992  1.00  1.850          H  
ATOM   2074 3HD1 ILE A 125     -19.305 -10.855  22.262  1.00  1.850          H  
ATOM   2075  N   LEU A 126     -15.357  -9.646  26.255  1.00  0.890          N  
ATOM   2076  CA  LEU A 126     -13.904  -9.489  26.340  1.00  0.810          C  
ATOM   2077  C   LEU A 126     -13.343 -10.043  27.626  1.00  0.710          C  
ATOM   2078  O   LEU A 126     -12.280 -10.653  27.633  1.00  0.660          O  
ATOM   2079  CB  LEU A 126     -13.504  -8.005  26.275  1.00  1.170          C  
ATOM   2080  CG  LEU A 126     -11.952  -7.667  26.217  1.00  1.170          C  
ATOM   2081  CD1 LEU A 126     -11.330  -8.239  24.916  1.00  1.170          C  
ATOM   2082  CD2 LEU A 126     -11.748  -6.144  26.304  1.00  1.170          C  
ATOM   2083  H   LEU A 126     -15.923  -8.810  26.087  1.00  1.070          H  
ATOM   2084  HA  LEU A 126     -13.464 -10.036  25.512  1.00  0.970          H  
ATOM   2085 1HB  LEU A 126     -13.974  -7.579  25.429  1.00  1.400          H  
ATOM   2086 2HB  LEU A 126     -13.914  -7.511  27.162  1.00  1.400          H  
ATOM   2087  HG  LEU A 126     -11.449  -8.139  27.064  1.00  1.400          H  
ATOM   2088 1HD1 LEU A 126     -10.265  -8.012  24.889  1.00  1.400          H  
ATOM   2089 2HD1 LEU A 126     -11.454  -9.318  24.874  1.00  1.400          H  
ATOM   2090 3HD1 LEU A 126     -11.813  -7.787  24.045  1.00  1.400          H  
ATOM   2091 1HD2 LEU A 126     -10.681  -5.918  26.284  1.00  1.400          H  
ATOM   2092 2HD2 LEU A 126     -12.224  -5.659  25.472  1.00  1.400          H  
ATOM   2093 3HD2 LEU A 126     -12.181  -5.774  27.236  1.00  1.400          H  
ATOM   2094  N   ASP A 127     -14.056  -9.875  28.732  1.00  0.800          N  
ATOM   2095  CA  ASP A 127     -13.572 -10.371  30.013  1.00  0.870          C  
ATOM   2096  C   ASP A 127     -13.357 -11.892  30.050  1.00  0.910          C  
ATOM   2097  O   ASP A 127     -12.681 -12.399  30.948  1.00  1.020          O  
ATOM   2098  CB  ASP A 127     -14.480  -9.924  31.166  1.00  1.190          C  
ATOM   2099  CG  ASP A 127     -14.288  -8.415  31.564  1.00  1.190          C  
ATOM   2100  OD1 ASP A 127     -13.322  -7.795  31.121  1.00  1.190          O  
ATOM   2101  OD2 ASP A 127     -15.074  -7.918  32.338  1.00  1.190          O  
ATOM   2102  H   ASP A 127     -14.921  -9.323  28.691  1.00  0.960          H  
ATOM   2103  HA  ASP A 127     -12.601  -9.913  30.190  1.00  1.040          H  
ATOM   2104 1HB  ASP A 127     -15.525 -10.070  30.866  1.00  1.430          H  
ATOM   2105 2HB  ASP A 127     -14.298 -10.549  32.039  1.00  1.430          H  
ATOM   2106  N   SER A 128     -13.968 -12.644  29.128  1.00  0.950          N  
ATOM   2107  CA  SER A 128     -13.791 -14.095  29.096  1.00  1.160          C  
ATOM   2108  C   SER A 128     -12.508 -14.501  28.354  1.00  1.100          C  
ATOM   2109  O   SER A 128     -12.126 -15.676  28.350  1.00  1.390          O  
ATOM   2110  CB  SER A 128     -14.971 -14.768  28.417  1.00  1.540          C  
ATOM   2111  OG  SER A 128     -14.986 -14.503  27.036  1.00  1.540          O  
ATOM   2112  H   SER A 128     -14.516 -12.207  28.383  1.00  1.140          H  
ATOM   2113  HA  SER A 128     -13.722 -14.454  30.122  1.00  1.390          H  
ATOM   2114 1HB  SER A 128     -14.913 -15.841  28.582  1.00  1.850          H  
ATOM   2115 2HB  SER A 128     -15.898 -14.414  28.866  1.00  1.850          H  
ATOM   2116  HG  SER A 128     -15.283 -13.577  26.940  1.00  1.850          H  
ATOM   2117  N   MET A 129     -11.870 -13.541  27.682  1.00  0.810          N  
ATOM   2118  CA  MET A 129     -10.696 -13.779  26.854  1.00  0.830          C  
ATOM   2119  C   MET A 129      -9.385 -13.417  27.546  1.00  0.850          C  
ATOM   2120  O   MET A 129      -9.328 -12.484  28.348  1.00  1.240          O  
ATOM   2121  CB  MET A 129     -10.832 -12.960  25.573  1.00  1.150          C  
ATOM   2122  CG  MET A 129     -12.033 -13.340  24.724  1.00  1.150          C  
ATOM   2123  SD  MET A 129     -12.193 -12.332  23.254  1.00  1.150          S  
ATOM   2124  CE  MET A 129     -13.607 -13.099  22.467  1.00  1.150          C  
ATOM   2125  H   MET A 129     -12.204 -12.577  27.755  1.00  0.970          H  
ATOM   2126  HA  MET A 129     -10.659 -14.839  26.605  1.00  1.000          H  
ATOM   2127 1HB  MET A 129     -10.924 -11.903  25.831  1.00  1.380          H  
ATOM   2128 2HB  MET A 129      -9.929 -13.071  24.969  1.00  1.380          H  
ATOM   2129 1HG  MET A 129     -11.966 -14.384  24.434  1.00  1.380          H  
ATOM   2130 2HG  MET A 129     -12.940 -13.212  25.324  1.00  1.380          H  
ATOM   2131 1HE  MET A 129     -13.839 -12.582  21.534  1.00  1.380          H  
ATOM   2132 2HE  MET A 129     -13.380 -14.139  22.261  1.00  1.380          H  
ATOM   2133 3HE  MET A 129     -14.459 -13.051  23.131  1.00  1.380          H  
ATOM   2134  N   GLU A 130      -8.308 -14.110  27.185  1.00  1.150          N  
ATOM   2135  CA  GLU A 130      -6.987 -13.734  27.675  1.00  1.330          C  
ATOM   2136  C   GLU A 130      -6.023 -13.701  26.504  1.00  1.150          C  
ATOM   2137  O   GLU A 130      -6.575 -13.873  25.416  1.00  2.020          O  
ATOM   2138  CB  GLU A 130      -6.477 -14.719  28.733  1.00  1.790          C  
ATOM   2139  CG  GLU A 130      -7.311 -14.787  30.011  1.00  1.790          C  
ATOM   2140  CD  GLU A 130      -6.742 -15.749  31.036  1.00  1.790          C  
ATOM   2141  OE1 GLU A 130      -5.760 -16.386  30.734  1.00  1.790          O  
ATOM   2142  OE2 GLU A 130      -7.286 -15.841  32.114  1.00  1.790          O  
ATOM   2143  H   GLU A 130      -8.399 -14.888  26.547  1.00  1.380          H  
ATOM   2144  HA  GLU A 130      -7.031 -12.734  28.109  1.00  1.600          H  
ATOM   2145 1HB  GLU A 130      -6.442 -15.720  28.304  1.00  2.150          H  
ATOM   2146 2HB  GLU A 130      -5.458 -14.448  29.011  1.00  2.150          H  
ATOM   2147 1HG  GLU A 130      -7.371 -13.789  30.447  1.00  2.150          H  
ATOM   2148 2HG  GLU A 130      -8.322 -15.098  29.754  1.00  2.150          H  
ATOM   2149  N   PHE A 131      -5.148 -12.706  26.641  1.00  1.030          N  
ATOM   2150  CA  PHE A 131      -3.795 -12.773  26.087  1.00  1.140          C  
ATOM   2151  C   PHE A 131      -3.103 -11.481  26.536  1.00  0.900          C  
ATOM   2152  O   PHE A 131      -3.809 -10.498  26.774  1.00  1.640          O  
ATOM   2153  CB  PHE A 131      -3.866 -12.866  24.555  1.00  1.550          C  
ATOM   2154  CG  PHE A 131      -2.602 -13.146  23.893  1.00  1.550          C  
ATOM   2155  CD1 PHE A 131      -2.155 -14.450  23.806  1.00  1.550          C  
ATOM   2156  CD2 PHE A 131      -1.850 -12.148  23.344  1.00  1.550          C  
ATOM   2157  CE1 PHE A 131      -0.974 -14.740  23.183  1.00  1.550          C  
ATOM   2158  CE2 PHE A 131      -0.690 -12.441  22.718  1.00  1.550          C  
ATOM   2159  CZ  PHE A 131      -0.241 -13.731  22.638  1.00  1.550          C  
ATOM   2160  H   PHE A 131      -5.564 -11.814  26.412  1.00  1.240          H  
ATOM   2161  HA  PHE A 131      -3.267 -13.634  26.497  1.00  1.370          H  
ATOM   2162 1HB  PHE A 131      -4.540 -13.655  24.264  1.00  1.860          H  
ATOM   2163 2HB  PHE A 131      -4.274 -11.948  24.152  1.00  1.860          H  
ATOM   2164  HD1 PHE A 131      -2.755 -15.254  24.242  1.00  1.860          H  
ATOM   2165  HD2 PHE A 131      -2.180 -11.115  23.413  1.00  1.860          H  
ATOM   2166  HE1 PHE A 131      -0.623 -15.772  23.121  1.00  1.860          H  
ATOM   2167  HE2 PHE A 131      -0.100 -11.644  22.278  1.00  1.860          H  
ATOM   2168  HZ  PHE A 131       0.704 -13.947  22.136  1.00  1.860          H  
ATOM   2169  N   ASN A 132      -1.760 -11.444  26.648  1.00  0.920          N  
ATOM   2170  CA  ASN A 132      -1.115 -10.191  27.067  1.00  0.830          C  
ATOM   2171  C   ASN A 132       0.327  -9.956  26.563  1.00  0.750          C  
ATOM   2172  O   ASN A 132       1.290 -10.453  27.158  1.00  0.930          O  
ATOM   2173  CB  ASN A 132      -1.153 -10.112  28.588  1.00  1.200          C  
ATOM   2174  CG  ASN A 132      -0.654  -8.812  29.156  1.00  1.200          C  
ATOM   2175  OD1 ASN A 132      -0.030  -8.014  28.464  1.00  1.200          O  
ATOM   2176  ND2 ASN A 132      -0.928  -8.594  30.427  1.00  1.200          N  
ATOM   2177  H   ASN A 132      -1.185 -12.256  26.466  1.00  1.100          H  
ATOM   2178  HA  ASN A 132      -1.706  -9.372  26.679  1.00  1.000          H  
ATOM   2179 1HB  ASN A 132      -2.178 -10.259  28.928  1.00  1.440          H  
ATOM   2180 2HB  ASN A 132      -0.555 -10.922  29.004  1.00  1.440          H  
ATOM   2181 1HD2 ASN A 132      -0.630  -7.752  30.880  1.00  1.440          H  
ATOM   2182 2HD2 ASN A 132      -1.440  -9.278  30.946  1.00  1.440          H  
ATOM   2183  N   THR A 133       0.457  -9.204  25.466  1.00  0.600          N  
ATOM   2184  CA  THR A 133       1.734  -8.866  24.832  1.00  0.630          C  
ATOM   2185  C   THR A 133       1.781  -7.366  24.486  1.00  0.540          C  
ATOM   2186  O   THR A 133       0.761  -6.684  24.565  1.00  0.510          O  
ATOM   2187  CB  THR A 133       1.970  -9.729  23.580  1.00  0.870          C  
ATOM   2188  OG1 THR A 133       0.925  -9.493  22.625  1.00  0.870          O  
ATOM   2189  CG2 THR A 133       2.077 -11.185  23.963  1.00  0.870          C  
ATOM   2190  H   THR A 133      -0.400  -8.854  25.036  1.00  0.720          H  
ATOM   2191  HA  THR A 133       2.516  -9.090  25.550  1.00  0.760          H  
ATOM   2192  HB  THR A 133       2.861  -9.468  23.130  1.00  1.040          H  
ATOM   2193  HG1 THR A 133       1.026  -8.603  22.250  1.00  1.040          H  
ATOM   2194 1HG2 THR A 133       2.268 -11.778  23.071  1.00  1.040          H  
ATOM   2195 2HG2 THR A 133       2.901 -11.305  24.661  1.00  1.040          H  
ATOM   2196 3HG2 THR A 133       1.172 -11.520  24.438  1.00  1.040          H  
ATOM   2197  N   PRO A 134       2.943  -6.774  24.164  1.00  0.620          N  
ATOM   2198  CA  PRO A 134       3.051  -5.382  23.751  1.00  0.590          C  
ATOM   2199  C   PRO A 134       2.212  -5.095  22.520  1.00  0.530          C  
ATOM   2200  O   PRO A 134       2.249  -5.885  21.580  1.00  0.760          O  
ATOM   2201  CB  PRO A 134       4.539  -5.268  23.448  1.00  0.890          C  
ATOM   2202  CG  PRO A 134       5.194  -6.372  24.279  1.00  0.890          C  
ATOM   2203  CD  PRO A 134       4.247  -7.490  24.221  1.00  0.890          C  
ATOM   2204  HA  PRO A 134       2.755  -4.717  24.574  1.00  0.710          H  
ATOM   2205 1HB  PRO A 134       4.729  -5.364  22.367  1.00  1.060          H  
ATOM   2206 2HB  PRO A 134       4.884  -4.291  23.754  1.00  1.060          H  
ATOM   2207 1HG  PRO A 134       6.173  -6.643  23.867  1.00  1.060          H  
ATOM   2208 2HG  PRO A 134       5.374  -6.024  25.301  1.00  1.060          H  
ATOM   2209 1HD  PRO A 134       4.453  -8.024  23.286  1.00  1.060          H  
ATOM   2210 2HD  PRO A 134       4.375  -8.118  25.097  1.00  1.060          H  
ATOM   2211  N   LEU A 135       1.505  -3.960  22.523  1.00  0.410          N  
ATOM   2212  CA  LEU A 135       0.663  -3.528  21.406  1.00  0.370          C  
ATOM   2213  C   LEU A 135       0.961  -2.077  21.016  1.00  0.380          C  
ATOM   2214  O   LEU A 135       1.222  -1.244  21.890  1.00  0.440          O  
ATOM   2215  CB  LEU A 135      -0.806  -3.555  21.827  1.00  0.530          C  
ATOM   2216  CG  LEU A 135      -1.374  -4.853  22.396  1.00  0.530          C  
ATOM   2217  CD1 LEU A 135      -2.791  -4.573  22.869  1.00  0.530          C  
ATOM   2218  CD2 LEU A 135      -1.338  -5.956  21.404  1.00  0.530          C  
ATOM   2219  H   LEU A 135       1.505  -3.392  23.370  1.00  0.490          H  
ATOM   2220  HA  LEU A 135       0.844  -4.165  20.540  1.00  0.440          H  
ATOM   2221 1HB  LEU A 135      -0.934  -2.805  22.593  1.00  0.640          H  
ATOM   2222 2HB  LEU A 135      -1.416  -3.272  20.969  1.00  0.640          H  
ATOM   2223  HG  LEU A 135      -0.786  -5.151  23.262  1.00  0.640          H  
ATOM   2224 1HD1 LEU A 135      -3.214  -5.451  23.295  1.00  0.640          H  
ATOM   2225 2HD1 LEU A 135      -2.764  -3.787  23.607  1.00  0.640          H  
ATOM   2226 3HD1 LEU A 135      -3.400  -4.263  22.026  1.00  0.640          H  
ATOM   2227 1HD2 LEU A 135      -1.738  -6.833  21.889  1.00  0.640          H  
ATOM   2228 2HD2 LEU A 135      -1.936  -5.701  20.533  1.00  0.640          H  
ATOM   2229 3HD2 LEU A 135      -0.316  -6.155  21.098  1.00  0.640          H  
ATOM   2230  N   HIS A 136       0.801  -1.735  19.733  1.00  0.410          N  
ATOM   2231  CA  HIS A 136       0.896  -0.328  19.296  1.00  0.420          C  
ATOM   2232  C   HIS A 136      -0.386   0.447  19.684  1.00  0.430          C  
ATOM   2233  O   HIS A 136      -0.339   1.530  20.259  1.00  0.450          O  
ATOM   2234  CB  HIS A 136       1.125  -0.227  17.779  1.00  0.580          C  
ATOM   2235  CG  HIS A 136       1.320   1.170  17.293  1.00  0.580          C  
ATOM   2236  ND1 HIS A 136       0.274   2.029  17.053  1.00  0.580          N  
ATOM   2237  CD2 HIS A 136       2.448   1.861  16.998  1.00  0.580          C  
ATOM   2238  CE1 HIS A 136       0.778   3.206  16.647  1.00  0.580          C  
ATOM   2239  NE2 HIS A 136       2.075   3.114  16.602  1.00  0.580          N  
ATOM   2240  H   HIS A 136       0.628  -2.477  19.039  1.00  0.490          H  
ATOM   2241  HA  HIS A 136       1.735   0.153  19.793  1.00  0.500          H  
ATOM   2242 1HB  HIS A 136       2.001  -0.821  17.497  1.00  0.700          H  
ATOM   2243 2HB  HIS A 136       0.272  -0.641  17.252  1.00  0.700          H  
ATOM   2244  HD2 HIS A 136       3.445   1.493  17.064  1.00  0.700          H  
ATOM   2245  HE1 HIS A 136       0.231   4.102  16.385  1.00  0.700          H  
ATOM   2246  HE2 HIS A 136       2.687   3.898  16.311  1.00  0.700          H  
ATOM   2247  N   ASN A 137      -1.539  -0.121  19.320  1.00  0.460          N  
ATOM   2248  CA  ASN A 137      -2.908   0.383  19.572  1.00  0.520          C  
ATOM   2249  C   ASN A 137      -3.372   1.690  18.927  1.00  0.510          C  
ATOM   2250  O   ASN A 137      -4.471   2.146  19.234  1.00  0.550          O  
ATOM   2251  CB  ASN A 137      -3.142   0.592  21.043  1.00  0.700          C  
ATOM   2252  CG  ASN A 137      -3.029  -0.573  21.833  1.00  0.700          C  
ATOM   2253  OD1 ASN A 137      -3.605  -1.641  21.569  1.00  0.700          O  
ATOM   2254  ND2 ASN A 137      -2.272  -0.401  22.850  1.00  0.700          N  
ATOM   2255  H   ASN A 137      -1.458  -1.004  18.840  1.00  0.550          H  
ATOM   2256  HA  ASN A 137      -3.588  -0.389  19.220  1.00  0.620          H  
ATOM   2257 1HB  ASN A 137      -2.460   1.346  21.432  1.00  0.840          H  
ATOM   2258 2HB  ASN A 137      -4.148   0.981  21.189  1.00  0.840          H  
ATOM   2259 1HD2 ASN A 137      -2.113  -1.130  23.511  1.00  0.840          H  
ATOM   2260 2HD2 ASN A 137      -1.830   0.526  23.001  1.00  0.840          H  
ATOM   2261  N   ASP A 138      -2.616   2.285  18.021  1.00  0.510          N  
ATOM   2262  CA  ASP A 138      -3.105   3.497  17.383  1.00  0.540          C  
ATOM   2263  C   ASP A 138      -2.555   3.468  15.973  1.00  0.510          C  
ATOM   2264  O   ASP A 138      -2.042   4.466  15.457  1.00  0.580          O  
ATOM   2265  CB  ASP A 138      -2.596   4.746  18.141  1.00  0.740          C  
ATOM   2266  CG  ASP A 138      -3.337   6.064  17.812  1.00  0.740          C  
ATOM   2267  OD1 ASP A 138      -4.522   6.013  17.643  1.00  0.740          O  
ATOM   2268  OD2 ASP A 138      -2.710   7.092  17.712  1.00  0.740          O  
ATOM   2269  H   ASP A 138      -1.676   1.946  17.780  1.00  0.610          H  
ATOM   2270  HA  ASP A 138      -4.194   3.490  17.347  1.00  0.650          H  
ATOM   2271 1HB  ASP A 138      -2.694   4.563  19.211  1.00  0.890          H  
ATOM   2272 2HB  ASP A 138      -1.535   4.883  17.943  1.00  0.890          H  
ATOM   2273  N   LEU A 139      -2.635   2.316  15.322  1.00  0.510          N  
ATOM   2274  CA  LEU A 139      -1.958   2.189  14.047  1.00  0.510          C  
ATOM   2275  C   LEU A 139      -2.788   2.661  12.856  1.00  0.450          C  
ATOM   2276  O   LEU A 139      -3.216   1.882  12.007  1.00  0.700          O  
ATOM   2277  CB  LEU A 139      -1.484   0.741  13.878  1.00  0.710          C  
ATOM   2278  CG  LEU A 139      -0.420   0.469  12.803  1.00  0.710          C  
ATOM   2279  CD1 LEU A 139       0.900   1.230  13.136  1.00  0.710          C  
ATOM   2280  CD2 LEU A 139      -0.154  -1.017  12.741  1.00  0.710          C  
ATOM   2281  H   LEU A 139      -3.116   1.522  15.723  1.00  0.610          H  
ATOM   2282  HA  LEU A 139      -1.086   2.828  14.095  1.00  0.610          H  
ATOM   2283 1HB  LEU A 139      -1.076   0.401  14.831  1.00  0.860          H  
ATOM   2284 2HB  LEU A 139      -2.352   0.123  13.643  1.00  0.860          H  
ATOM   2285  HG  LEU A 139      -0.778   0.796  11.857  1.00  0.860          H  
ATOM   2286 1HD1 LEU A 139       1.635   1.006  12.385  1.00  0.860          H  
ATOM   2287 2HD1 LEU A 139       0.759   2.301  13.163  1.00  0.860          H  
ATOM   2288 3HD1 LEU A 139       1.271   0.896  14.101  1.00  0.860          H  
ATOM   2289 1HD2 LEU A 139       0.589  -1.220  11.970  1.00  0.860          H  
ATOM   2290 2HD2 LEU A 139       0.219  -1.369  13.711  1.00  0.860          H  
ATOM   2291 3HD2 LEU A 139      -1.065  -1.538  12.503  1.00  0.860          H  
ATOM   2292  N   PHE A 140      -2.949   3.975  12.830  1.00  0.640          N  
ATOM   2293  CA  PHE A 140      -3.653   4.759  11.828  1.00  0.710          C  
ATOM   2294  C   PHE A 140      -2.694   4.969  10.672  1.00  0.610          C  
ATOM   2295  O   PHE A 140      -1.495   4.973  10.912  1.00  0.600          O  
ATOM   2296  CB  PHE A 140      -4.133   6.082  12.441  1.00  0.970          C  
ATOM   2297  CG  PHE A 140      -5.348   5.910  13.296  1.00  0.970          C  
ATOM   2298  CD1 PHE A 140      -5.266   5.538  14.615  1.00  0.970          C  
ATOM   2299  CD2 PHE A 140      -6.602   6.140  12.759  1.00  0.970          C  
ATOM   2300  CE1 PHE A 140      -6.401   5.371  15.378  1.00  0.970          C  
ATOM   2301  CE2 PHE A 140      -7.746   5.978  13.524  1.00  0.970          C  
ATOM   2302  CZ  PHE A 140      -7.639   5.588  14.834  1.00  0.970          C  
ATOM   2303  H   PHE A 140      -2.529   4.452  13.630  1.00  0.770          H  
ATOM   2304  HA  PHE A 140      -4.513   4.200  11.510  1.00  0.850          H  
ATOM   2305 1HB  PHE A 140      -3.340   6.494  13.071  1.00  1.160          H  
ATOM   2306 2HB  PHE A 140      -4.352   6.809  11.675  1.00  1.160          H  
ATOM   2307  HD1 PHE A 140      -4.299   5.374  15.066  1.00  1.160          H  
ATOM   2308  HD2 PHE A 140      -6.693   6.449  11.716  1.00  1.160          H  
ATOM   2309  HE1 PHE A 140      -6.304   5.073  16.426  1.00  1.160          H  
ATOM   2310  HE2 PHE A 140      -8.731   6.158  13.086  1.00  1.160          H  
ATOM   2311  HZ  PHE A 140      -8.527   5.461  15.438  1.00  1.160          H  
ATOM   2312  N   PRO A 141      -3.150   5.197   9.426  1.00  0.600          N  
ATOM   2313  CA  PRO A 141      -2.308   5.402   8.251  1.00  0.590          C  
ATOM   2314  C   PRO A 141      -1.169   6.402   8.472  1.00  0.580          C  
ATOM   2315  O   PRO A 141      -0.060   6.228   7.963  1.00  0.650          O  
ATOM   2316  CB  PRO A 141      -3.317   5.939   7.230  1.00  0.890          C  
ATOM   2317  CG  PRO A 141      -4.631   5.301   7.634  1.00  0.890          C  
ATOM   2318  CD  PRO A 141      -4.608   5.295   9.146  1.00  0.890          C  
ATOM   2319  HA  PRO A 141      -1.926   4.440   7.914  1.00  0.710          H  
ATOM   2320 1HB  PRO A 141      -3.340   7.040   7.259  1.00  1.060          H  
ATOM   2321 2HB  PRO A 141      -3.004   5.655   6.203  1.00  1.060          H  
ATOM   2322 1HG  PRO A 141      -5.475   5.884   7.228  1.00  1.060          H  
ATOM   2323 2HG  PRO A 141      -4.715   4.287   7.206  1.00  1.060          H  
ATOM   2324 1HD  PRO A 141      -5.037   6.227   9.535  1.00  1.060          H  
ATOM   2325 2HD  PRO A 141      -5.151   4.420   9.482  1.00  1.060          H  
ATOM   2326  N   PHE A 142      -1.418   7.401   9.308  1.00  0.580          N  
ATOM   2327  CA  PHE A 142      -0.467   8.455   9.600  1.00  0.690          C  
ATOM   2328  C   PHE A 142       0.773   7.938  10.327  1.00  0.630          C  
ATOM   2329  O   PHE A 142       1.808   8.607  10.355  1.00  0.820          O  
ATOM   2330  CB  PHE A 142      -1.116   9.436  10.564  1.00  0.920          C  
ATOM   2331  CG  PHE A 142      -2.387  10.030  10.084  1.00  0.920          C  
ATOM   2332  CD1 PHE A 142      -3.552   9.718  10.772  1.00  0.920          C  
ATOM   2333  CD2 PHE A 142      -2.470  10.851   8.980  1.00  0.920          C  
ATOM   2334  CE1 PHE A 142      -4.764  10.221  10.382  1.00  0.920          C  
ATOM   2335  CE2 PHE A 142      -3.708  11.358   8.586  1.00  0.920          C  
ATOM   2336  CZ  PHE A 142      -4.841  11.043   9.290  1.00  0.920          C  
ATOM   2337  H   PHE A 142      -2.340   7.512   9.704  1.00  0.700          H  
ATOM   2338  HA  PHE A 142      -0.169   8.936   8.668  1.00  0.830          H  
ATOM   2339 1HB  PHE A 142      -1.300   8.937  11.516  1.00  1.110          H  
ATOM   2340 2HB  PHE A 142      -0.418  10.253  10.764  1.00  1.110          H  
ATOM   2341  HD1 PHE A 142      -3.497   9.068  11.645  1.00  1.110          H  
ATOM   2342  HD2 PHE A 142      -1.559  11.102   8.426  1.00  1.110          H  
ATOM   2343  HE1 PHE A 142      -5.666   9.968  10.941  1.00  1.110          H  
ATOM   2344  HE2 PHE A 142      -3.797  12.010   7.729  1.00  1.110          H  
ATOM   2345  HZ  PHE A 142      -5.803  11.449   8.979  1.00  1.110          H  
ATOM   2346  N   ASN A 143       0.638   6.780  10.973  1.00  0.540          N  
ATOM   2347  CA  ASN A 143       1.681   6.232  11.811  1.00  0.580          C  
ATOM   2348  C   ASN A 143       2.576   5.182  11.169  1.00  0.550          C  
ATOM   2349  O   ASN A 143       3.416   4.591  11.856  1.00  0.590          O  
ATOM   2350  CB  ASN A 143       1.049   5.696  13.078  1.00  0.800          C  
ATOM   2351  CG  ASN A 143       0.476   6.829  13.849  1.00  0.800          C  
ATOM   2352  OD1 ASN A 143       1.005   7.929  13.758  1.00  0.800          O  
ATOM   2353  ND2 ASN A 143      -0.576   6.621  14.596  1.00  0.800          N  
ATOM   2354  H   ASN A 143      -0.221   6.250  10.861  1.00  0.650          H  
ATOM   2355  HA  ASN A 143       2.320   7.060  12.083  1.00  0.700          H  
ATOM   2356 1HB  ASN A 143       0.260   4.978  12.838  1.00  0.960          H  
ATOM   2357 2HB  ASN A 143       1.794   5.187  13.689  1.00  0.960          H  
ATOM   2358 1HD2 ASN A 143      -0.969   7.386  15.118  1.00  0.960          H  
ATOM   2359 2HD2 ASN A 143      -1.005   5.706  14.671  1.00  0.960          H  
ATOM   2360  N   MET A 144       2.431   4.934   9.864  1.00  0.540          N  
ATOM   2361  CA  MET A 144       3.303   3.941   9.225  1.00  0.580          C  
ATOM   2362  C   MET A 144       4.189   4.533   8.147  1.00  0.610          C  
ATOM   2363  O   MET A 144       3.718   5.124   7.175  1.00  0.860          O  
ATOM   2364  CB  MET A 144       2.471   2.802   8.674  1.00  0.800          C  
ATOM   2365  CG  MET A 144       1.849   1.944   9.747  1.00  0.800          C  
ATOM   2366  SD  MET A 144       0.489   0.981   9.181  1.00  0.800          S  
ATOM   2367  CE  MET A 144      -0.750   2.246   9.400  1.00  0.800          C  
ATOM   2368  H   MET A 144       1.715   5.434   9.318  1.00  0.650          H  
ATOM   2369  HA  MET A 144       3.971   3.526   9.982  1.00  0.700          H  
ATOM   2370 1HB  MET A 144       1.708   3.211   8.045  1.00  0.960          H  
ATOM   2371 2HB  MET A 144       3.102   2.162   8.055  1.00  0.960          H  
ATOM   2372 1HG  MET A 144       2.602   1.276  10.146  1.00  0.960          H  
ATOM   2373 2HG  MET A 144       1.500   2.583  10.550  1.00  0.960          H  
ATOM   2374 1HE  MET A 144      -1.723   1.888   9.079  1.00  0.960          H  
ATOM   2375 2HE  MET A 144      -0.800   2.536  10.444  1.00  0.960          H  
ATOM   2376 3HE  MET A 144      -0.476   3.107   8.838  1.00  0.960          H  
ATOM   2377  N   ILE A 145       5.479   4.288   8.303  1.00  0.450          N  
ATOM   2378  CA  ILE A 145       6.514   4.762   7.395  1.00  0.500          C  
ATOM   2379  C   ILE A 145       7.109   3.663   6.550  1.00  0.460          C  
ATOM   2380  O   ILE A 145       7.870   2.855   7.077  1.00  0.490          O  
ATOM   2381  CB  ILE A 145       7.651   5.344   8.273  1.00  0.680          C  
ATOM   2382  CG1 ILE A 145       7.121   6.548   9.087  1.00  0.680          C  
ATOM   2383  CG2 ILE A 145       9.027   5.587   7.547  1.00  0.680          C  
ATOM   2384  CD1 ILE A 145       8.088   7.084  10.107  1.00  0.680          C  
ATOM   2385  H   ILE A 145       5.768   3.790   9.152  1.00  0.540          H  
ATOM   2386  HA  ILE A 145       6.083   5.522   6.743  1.00  0.600          H  
ATOM   2387  HB  ILE A 145       7.815   4.598   9.002  1.00  0.820          H  
ATOM   2388 1HG1 ILE A 145       6.850   7.347   8.403  1.00  0.820          H  
ATOM   2389 2HG1 ILE A 145       6.225   6.236   9.626  1.00  0.820          H  
ATOM   2390 1HG2 ILE A 145       9.762   5.885   8.266  1.00  0.820          H  
ATOM   2391 2HG2 ILE A 145       9.384   4.684   7.078  1.00  0.820          H  
ATOM   2392 3HG2 ILE A 145       8.958   6.332   6.818  1.00  0.820          H  
ATOM   2393 1HD1 ILE A 145       7.617   7.910  10.628  1.00  0.820          H  
ATOM   2394 2HD1 ILE A 145       8.346   6.301  10.818  1.00  0.820          H  
ATOM   2395 3HD1 ILE A 145       8.984   7.449   9.626  1.00  0.820          H  
ATOM   2396  N   GLN A 146       6.821   3.634   5.242  1.00  0.490          N  
ATOM   2397  CA  GLN A 146       7.406   2.585   4.407  1.00  0.530          C  
ATOM   2398  C   GLN A 146       8.600   3.087   3.604  1.00  0.640          C  
ATOM   2399  O   GLN A 146       8.472   3.992   2.769  1.00  0.830          O  
ATOM   2400  CB  GLN A 146       6.383   1.982   3.429  1.00  0.730          C  
ATOM   2401  CG  GLN A 146       6.802   0.616   2.768  1.00  0.730          C  
ATOM   2402  CD  GLN A 146       7.886   0.654   1.699  1.00  0.730          C  
ATOM   2403  OE1 GLN A 146       9.002   0.238   2.023  1.00  0.730          O  
ATOM   2404  NE2 GLN A 146       7.613   1.101   0.477  1.00  0.730          N  
ATOM   2405  H   GLN A 146       6.149   4.302   4.831  1.00  0.590          H  
ATOM   2406  HA  GLN A 146       7.777   1.796   5.055  1.00  0.640          H  
ATOM   2407 1HB  GLN A 146       5.437   1.829   3.949  1.00  0.870          H  
ATOM   2408 2HB  GLN A 146       6.194   2.665   2.656  1.00  0.870          H  
ATOM   2409 1HG  GLN A 146       7.205  -0.013   3.520  1.00  0.870          H  
ATOM   2410 2HG  GLN A 146       5.920   0.158   2.338  1.00  0.870          H  
ATOM   2411 1HE2 GLN A 146       8.323   1.114  -0.226  1.00  0.870          H  
ATOM   2412 2HE2 GLN A 146       6.690   1.434   0.195  1.00  0.870          H  
ATOM   2413  N   THR A 147       9.772   2.510   3.853  1.00  0.640          N  
ATOM   2414  CA  THR A 147      10.954   2.898   3.090  1.00  0.780          C  
ATOM   2415  C   THR A 147      11.707   1.688   2.559  1.00  0.820          C  
ATOM   2416  O   THR A 147      12.333   0.941   3.331  1.00  1.000          O  
ATOM   2417  CB  THR A 147      11.953   3.718   3.906  1.00  1.040          C  
ATOM   2418  OG1 THR A 147      12.366   2.954   5.033  1.00  1.040          O  
ATOM   2419  CG2 THR A 147      11.326   5.012   4.357  1.00  1.040          C  
ATOM   2420  H   THR A 147       9.827   1.785   4.576  1.00  0.770          H  
ATOM   2421  HA  THR A 147      10.637   3.494   2.234  1.00  0.940          H  
ATOM   2422  HB  THR A 147      12.824   3.940   3.289  1.00  1.240          H  
ATOM   2423  HG1 THR A 147      12.789   2.128   4.702  1.00  1.240          H  
ATOM   2424 1HG2 THR A 147      12.053   5.557   4.908  1.00  1.240          H  
ATOM   2425 2HG2 THR A 147      11.032   5.578   3.490  1.00  1.240          H  
ATOM   2426 3HG2 THR A 147      10.462   4.817   4.974  1.00  1.240          H  
ATOM   2427  N   GLU A 148      11.649   1.504   1.238  1.00  1.260          N  
ATOM   2428  CA  GLU A 148      12.302   0.428   0.468  1.00  1.430          C  
ATOM   2429  C   GLU A 148      11.832  -1.002   0.787  1.00  1.260          C  
ATOM   2430  O   GLU A 148      11.321  -1.707  -0.087  1.00  1.770          O  
ATOM   2431  CB  GLU A 148      13.826   0.492   0.654  1.00  1.930          C  
ATOM   2432  CG  GLU A 148      14.508   1.722   0.048  1.00  1.930          C  
ATOM   2433  CD  GLU A 148      15.996   1.727   0.315  1.00  1.930          C  
ATOM   2434  OE1 GLU A 148      16.414   0.919   1.106  1.00  1.930          O  
ATOM   2435  OE2 GLU A 148      16.700   2.522  -0.264  1.00  1.930          O  
ATOM   2436  H   GLU A 148      11.089   2.172   0.721  1.00  1.510          H  
ATOM   2437  HA  GLU A 148      12.089   0.609  -0.586  1.00  1.720          H  
ATOM   2438 1HB  GLU A 148      14.084   0.455   1.706  1.00  2.320          H  
ATOM   2439 2HB  GLU A 148      14.274  -0.387   0.192  1.00  2.320          H  
ATOM   2440 1HG  GLU A 148      14.336   1.734  -1.027  1.00  2.320          H  
ATOM   2441 2HG  GLU A 148      14.062   2.619   0.474  1.00  2.320          H  
ATOM   2442  N   ASN A 149      12.042  -1.431   2.033  1.00  1.040          N  
ATOM   2443  CA  ASN A 149      11.652  -2.760   2.485  1.00  1.070          C  
ATOM   2444  C   ASN A 149      11.311  -2.864   3.977  1.00  0.860          C  
ATOM   2445  O   ASN A 149      11.202  -3.973   4.504  1.00  0.870          O  
ATOM   2446  CB  ASN A 149      12.741  -3.751   2.131  1.00  1.490          C  
ATOM   2447  CG  ASN A 149      14.050  -3.427   2.805  1.00  1.490          C  
ATOM   2448  OD1 ASN A 149      14.139  -2.524   3.651  1.00  1.490          O  
ATOM   2449  ND2 ASN A 149      15.079  -4.152   2.440  1.00  1.490          N  
ATOM   2450  H   ASN A 149      12.475  -0.771   2.676  1.00  1.250          H  
ATOM   2451  HA  ASN A 149      10.750  -3.043   1.942  1.00  1.280          H  
ATOM   2452 1HB  ASN A 149      12.430  -4.753   2.427  1.00  1.780          H  
ATOM   2453 2HB  ASN A 149      12.890  -3.759   1.051  1.00  1.780          H  
ATOM   2454 1HD2 ASN A 149      15.978  -3.985   2.848  1.00  1.780          H  
ATOM   2455 2HD2 ASN A 149      14.967  -4.870   1.754  1.00  1.780          H  
ATOM   2456  N   LYS A 150      11.181  -1.733   4.669  1.00  0.770          N  
ATOM   2457  CA  LYS A 150      10.889  -1.761   6.101  1.00  0.660          C  
ATOM   2458  C   LYS A 150       9.825  -0.765   6.533  1.00  0.590          C  
ATOM   2459  O   LYS A 150       9.680   0.316   5.956  1.00  0.600          O  
ATOM   2460  CB  LYS A 150      12.177  -1.528   6.906  1.00  0.970          C  
ATOM   2461  CG  LYS A 150      11.982  -1.475   8.439  1.00  0.970          C  
ATOM   2462  CD  LYS A 150      13.289  -1.450   9.201  1.00  0.970          C  
ATOM   2463  CE  LYS A 150      13.006  -1.363  10.701  1.00  0.970          C  
ATOM   2464  NZ  LYS A 150      14.238  -1.460  11.532  1.00  0.970          N  
ATOM   2465  H   LYS A 150      11.325  -0.836   4.206  1.00  0.920          H  
ATOM   2466  HA  LYS A 150      10.510  -2.754   6.346  1.00  0.790          H  
ATOM   2467 1HB  LYS A 150      12.891  -2.321   6.677  1.00  1.160          H  
ATOM   2468 2HB  LYS A 150      12.629  -0.583   6.595  1.00  1.160          H  
ATOM   2469 1HG  LYS A 150      11.452  -0.557   8.708  1.00  1.160          H  
ATOM   2470 2HG  LYS A 150      11.395  -2.330   8.773  1.00  1.160          H  
ATOM   2471 1HD  LYS A 150      13.864  -2.353   8.994  1.00  1.160          H  
ATOM   2472 2HD  LYS A 150      13.877  -0.583   8.900  1.00  1.160          H  
ATOM   2473 1HE  LYS A 150      12.520  -0.410  10.909  1.00  1.160          H  
ATOM   2474 2HE  LYS A 150      12.329  -2.168  10.984  1.00  1.160          H  
ATOM   2475 1HZ  LYS A 150      13.972  -1.388  12.544  1.00  1.160          H  
ATOM   2476 2HZ  LYS A 150      14.703  -2.343  11.387  1.00  1.160          H  
ATOM   2477 3HZ  LYS A 150      14.913  -0.725  11.340  1.00  1.160          H  
ATOM   2478  N   ILE A 151       9.080  -1.128   7.584  1.00  0.590          N  
ATOM   2479  CA  ILE A 151       8.094  -0.209   8.123  1.00  0.550          C  
ATOM   2480  C   ILE A 151       8.498   0.271   9.501  1.00  0.560          C  
ATOM   2481  O   ILE A 151       8.749  -0.536  10.396  1.00  0.710          O  
ATOM   2482  CB  ILE A 151       6.714  -0.875   8.295  1.00  0.790          C  
ATOM   2483  CG1 ILE A 151       6.270  -1.565   7.028  1.00  0.790          C  
ATOM   2484  CG2 ILE A 151       5.682   0.242   8.676  1.00  0.790          C  
ATOM   2485  CD1 ILE A 151       6.001  -0.701   5.854  1.00  0.790          C  
ATOM   2486  H   ILE A 151       9.217  -2.031   8.016  1.00  0.710          H  
ATOM   2487  HA  ILE A 151       8.013   0.637   7.472  1.00  0.660          H  
ATOM   2488  HB  ILE A 151       6.741  -1.616   9.082  1.00  0.940          H  
ATOM   2489 1HG1 ILE A 151       7.056  -2.239   6.750  1.00  0.940          H  
ATOM   2490 2HG1 ILE A 151       5.426  -2.143   7.255  1.00  0.940          H  
ATOM   2491 1HG2 ILE A 151       4.710  -0.183   8.793  1.00  0.940          H  
ATOM   2492 2HG2 ILE A 151       5.972   0.709   9.598  1.00  0.940          H  
ATOM   2493 3HG2 ILE A 151       5.644   1.009   7.909  1.00  0.940          H  
ATOM   2494 1HD1 ILE A 151       5.725  -1.315   5.007  1.00  0.940          H  
ATOM   2495 2HD1 ILE A 151       5.191  -0.008   6.047  1.00  0.940          H  
ATOM   2496 3HD1 ILE A 151       6.897  -0.170   5.643  1.00  0.940          H  
ATOM   2497  N   TYR A 152       8.504   1.577   9.687  1.00  0.500          N  
ATOM   2498  CA  TYR A 152       8.767   2.135  11.005  1.00  0.540          C  
ATOM   2499  C   TYR A 152       7.430   2.575  11.566  1.00  0.470          C  
ATOM   2500  O   TYR A 152       6.548   3.032  10.825  1.00  0.440          O  
ATOM   2501  CB  TYR A 152       9.723   3.327  10.956  1.00  0.740          C  
ATOM   2502  CG  TYR A 152      11.083   2.999  10.520  1.00  0.740          C  
ATOM   2503  CD1 TYR A 152      11.360   2.934   9.157  1.00  0.740          C  
ATOM   2504  CD2 TYR A 152      12.076   2.793  11.456  1.00  0.740          C  
ATOM   2505  CE1 TYR A 152      12.626   2.657   8.732  1.00  0.740          C  
ATOM   2506  CE2 TYR A 152      13.353   2.516  11.032  1.00  0.740          C  
ATOM   2507  CZ  TYR A 152      13.633   2.450   9.671  1.00  0.740          C  
ATOM   2508  OH  TYR A 152      14.911   2.175   9.240  1.00  0.740          O  
ATOM   2509  H   TYR A 152       8.325   2.164   8.865  1.00  0.600          H  
ATOM   2510  HA  TYR A 152       9.176   1.366  11.662  1.00  0.650          H  
ATOM   2511 1HB  TYR A 152       9.359   4.081  10.320  1.00  0.890          H  
ATOM   2512 2HB  TYR A 152       9.788   3.764  11.952  1.00  0.890          H  
ATOM   2513  HD1 TYR A 152      10.570   3.102   8.426  1.00  0.890          H  
ATOM   2514  HD2 TYR A 152      11.851   2.851  12.525  1.00  0.890          H  
ATOM   2515  HE1 TYR A 152      12.841   2.606   7.663  1.00  0.890          H  
ATOM   2516  HE2 TYR A 152      14.146   2.355  11.766  1.00  0.890          H  
ATOM   2517  HH  TYR A 152      15.469   1.964   9.993  1.00  0.890          H  
ATOM   2518  N   PHE A 153       7.226   2.412  12.867  1.00  0.470          N  
ATOM   2519  CA  PHE A 153       5.966   2.897  13.431  1.00  0.450          C  
ATOM   2520  C   PHE A 153       6.245   4.129  14.263  1.00  0.460          C  
ATOM   2521  O   PHE A 153       7.256   4.202  14.967  1.00  0.520          O  
ATOM   2522  CB  PHE A 153       5.242   1.850  14.293  1.00  0.640          C  
ATOM   2523  CG  PHE A 153       4.620   0.604  13.630  1.00  0.640          C  
ATOM   2524  CD1 PHE A 153       4.644   0.366  12.268  1.00  0.640          C  
ATOM   2525  CD2 PHE A 153       3.981  -0.339  14.429  1.00  0.640          C  
ATOM   2526  CE1 PHE A 153       4.064  -0.780  11.739  1.00  0.640          C  
ATOM   2527  CE2 PHE A 153       3.401  -1.466  13.890  1.00  0.640          C  
ATOM   2528  CZ  PHE A 153       3.453  -1.681  12.543  1.00  0.640          C  
ATOM   2529  H   PHE A 153       7.955   2.013  13.474  1.00  0.560          H  
ATOM   2530  HA  PHE A 153       5.295   3.192  12.629  1.00  0.540          H  
ATOM   2531 1HB  PHE A 153       5.953   1.495  14.972  1.00  0.770          H  
ATOM   2532 2HB  PHE A 153       4.467   2.350  14.871  1.00  0.770          H  
ATOM   2533  HD1 PHE A 153       5.116   1.076  11.614  1.00  0.770          H  
ATOM   2534  HD2 PHE A 153       3.936  -0.184  15.501  1.00  0.770          H  
ATOM   2535  HE1 PHE A 153       4.086  -0.965  10.683  1.00  0.770          H  
ATOM   2536  HE2 PHE A 153       2.895  -2.191  14.542  1.00  0.770          H  
ATOM   2537  HZ  PHE A 153       3.001  -2.562  12.114  1.00  0.770          H  
ATOM   2538  N   VAL A 154       5.314   5.064  14.236  1.00  0.440          N  
ATOM   2539  CA  VAL A 154       5.410   6.262  15.061  1.00  0.460          C  
ATOM   2540  C   VAL A 154       4.159   6.416  15.924  1.00  0.500          C  
ATOM   2541  O   VAL A 154       3.261   5.574  15.882  1.00  0.520          O  
ATOM   2542  CB  VAL A 154       5.719   7.527  14.226  1.00  0.640          C  
ATOM   2543  CG1 VAL A 154       7.060   7.362  13.512  1.00  0.640          C  
ATOM   2544  CG2 VAL A 154       4.649   7.767  13.231  1.00  0.640          C  
ATOM   2545  H   VAL A 154       4.529   4.927  13.588  1.00  0.530          H  
ATOM   2546  HA  VAL A 154       6.247   6.133  15.740  1.00  0.550          H  
ATOM   2547  HB  VAL A 154       5.795   8.385  14.891  1.00  0.760          H  
ATOM   2548 1HG1 VAL A 154       7.283   8.263  12.945  1.00  0.760          H  
ATOM   2549 2HG1 VAL A 154       7.847   7.190  14.221  1.00  0.760          H  
ATOM   2550 3HG1 VAL A 154       7.004   6.513  12.838  1.00  0.760          H  
ATOM   2551 1HG2 VAL A 154       4.871   8.661  12.654  1.00  0.760          H  
ATOM   2552 2HG2 VAL A 154       4.594   6.914  12.564  1.00  0.760          H  
ATOM   2553 3HG2 VAL A 154       3.695   7.904  13.747  1.00  0.760          H  
ATOM   2554  N   ASP A 155       4.164   7.444  16.772  1.00  0.530          N  
ATOM   2555  CA  ASP A 155       3.124   7.773  17.745  1.00  0.620          C  
ATOM   2556  C   ASP A 155       2.831   6.643  18.752  1.00  0.650          C  
ATOM   2557  O   ASP A 155       1.686   6.382  19.155  1.00  0.830          O  
ATOM   2558  CB  ASP A 155       1.875   8.278  17.053  1.00  0.830          C  
ATOM   2559  CG  ASP A 155       2.220   9.527  16.212  1.00  0.830          C  
ATOM   2560  OD1 ASP A 155       3.368   9.950  16.277  1.00  0.830          O  
ATOM   2561  OD2 ASP A 155       1.342  10.078  15.586  1.00  0.830          O  
ATOM   2562  H   ASP A 155       4.918   8.116  16.706  1.00  0.640          H  
ATOM   2563  HA  ASP A 155       3.489   8.625  18.313  1.00  0.740          H  
ATOM   2564 1HB  ASP A 155       1.463   7.503  16.426  1.00  1.000          H  
ATOM   2565 2HB  ASP A 155       1.125   8.544  17.799  1.00  1.000          H  
ATOM   2566  N   TRP A 156       3.923   6.051  19.235  1.00  0.640          N  
ATOM   2567  CA  TRP A 156       3.962   4.970  20.215  1.00  0.700          C  
ATOM   2568  C   TRP A 156       3.555   5.420  21.619  1.00  0.760          C  
ATOM   2569  O   TRP A 156       3.505   4.612  22.546  1.00  0.670          O  
ATOM   2570  CB  TRP A 156       5.350   4.368  20.267  1.00  0.960          C  
ATOM   2571  CG  TRP A 156       5.717   3.503  19.111  1.00  0.960          C  
ATOM   2572  CD1 TRP A 156       6.412   3.872  18.036  1.00  0.960          C  
ATOM   2573  CD2 TRP A 156       5.494   2.075  18.969  1.00  0.960          C  
ATOM   2574  NE1 TRP A 156       6.653   2.807  17.239  1.00  0.960          N  
ATOM   2575  CE2 TRP A 156       6.106   1.688  17.808  1.00  0.960          C  
ATOM   2576  CE3 TRP A 156       4.875   1.127  19.749  1.00  0.960          C  
ATOM   2577  CZ2 TRP A 156       6.114   0.357  17.400  1.00  0.960          C  
ATOM   2578  CZ3 TRP A 156       4.858  -0.182  19.358  1.00  0.960          C  
ATOM   2579  CH2 TRP A 156       5.467  -0.556  18.225  1.00  0.960          C  
ATOM   2580  H   TRP A 156       4.804   6.385  18.874  1.00  0.770          H  
ATOM   2581  HA  TRP A 156       3.268   4.195  19.887  1.00  0.840          H  
ATOM   2582 1HB  TRP A 156       6.086   5.171  20.327  1.00  1.150          H  
ATOM   2583 2HB  TRP A 156       5.451   3.776  21.174  1.00  1.150          H  
ATOM   2584  HD1 TRP A 156       6.765   4.869  17.825  1.00  1.150          H  
ATOM   2585  HE1 TRP A 156       7.203   2.917  16.361  1.00  1.150          H  
ATOM   2586  HE3 TRP A 156       4.443   1.415  20.637  1.00  1.150          H  
ATOM   2587  HZ2 TRP A 156       6.611   0.019  16.492  1.00  1.150          H  
ATOM   2588  HZ3 TRP A 156       4.364  -0.914  19.999  1.00  1.150          H  
ATOM   2589  HH2 TRP A 156       5.461  -1.586  17.974  1.00  1.150          H  
ATOM   2590  N   GLU A 157       3.179   6.687  21.763  1.00  0.980          N  
ATOM   2591  CA  GLU A 157       2.658   7.267  22.988  1.00  1.070          C  
ATOM   2592  C   GLU A 157       1.490   6.460  23.541  1.00  0.920          C  
ATOM   2593  O   GLU A 157       1.264   6.436  24.750  1.00  0.970          O  
ATOM   2594  CB  GLU A 157       2.108   8.668  22.701  1.00  1.460          C  
ATOM   2595  CG  GLU A 157       3.091   9.778  22.417  1.00  1.460          C  
ATOM   2596  CD  GLU A 157       3.586   9.835  21.003  1.00  1.460          C  
ATOM   2597  OE1 GLU A 157       4.060   8.840  20.523  1.00  1.460          O  
ATOM   2598  OE2 GLU A 157       3.429  10.853  20.367  1.00  1.460          O  
ATOM   2599  H   GLU A 157       3.308   7.323  20.974  1.00  1.180          H  
ATOM   2600  HA  GLU A 157       3.455   7.308  23.729  1.00  1.280          H  
ATOM   2601 1HB  GLU A 157       1.459   8.609  21.830  1.00  1.750          H  
ATOM   2602 2HB  GLU A 157       1.490   8.970  23.513  1.00  1.750          H  
ATOM   2603 1HG  GLU A 157       2.612  10.714  22.650  1.00  1.750          H  
ATOM   2604 2HG  GLU A 157       3.918   9.663  23.088  1.00  1.750          H  
ATOM   2605  N   TYR A 158       0.744   5.793  22.660  1.00  0.830          N  
ATOM   2606  CA  TYR A 158      -0.423   5.048  23.108  1.00  0.840          C  
ATOM   2607  C   TYR A 158      -0.174   3.536  23.217  1.00  0.710          C  
ATOM   2608  O   TYR A 158      -1.106   2.751  23.467  1.00  0.820          O  
ATOM   2609  CB  TYR A 158      -1.551   5.338  22.133  1.00  1.170          C  
ATOM   2610  CG  TYR A 158      -1.827   6.806  22.071  1.00  1.170          C  
ATOM   2611  CD1 TYR A 158      -1.359   7.533  20.987  1.00  1.170          C  
ATOM   2612  CD2 TYR A 158      -2.507   7.440  23.090  1.00  1.170          C  
ATOM   2613  CE1 TYR A 158      -1.573   8.886  20.921  1.00  1.170          C  
ATOM   2614  CE2 TYR A 158      -2.724   8.800  23.022  1.00  1.170          C  
ATOM   2615  CZ  TYR A 158      -2.261   9.522  21.941  1.00  1.170          C  
ATOM   2616  OH  TYR A 158      -2.478  10.881  21.871  1.00  1.170          O  
ATOM   2617  H   TYR A 158       0.982   5.847  21.658  1.00  1.000          H  
ATOM   2618  HA  TYR A 158      -0.702   5.410  24.097  1.00  1.010          H  
ATOM   2619 1HB  TYR A 158      -1.274   4.989  21.137  1.00  1.410          H  
ATOM   2620 2HB  TYR A 158      -2.457   4.820  22.432  1.00  1.410          H  
ATOM   2621  HD1 TYR A 158      -0.813   7.034  20.181  1.00  1.410          H  
ATOM   2622  HD2 TYR A 158      -2.867   6.872  23.947  1.00  1.410          H  
ATOM   2623  HE1 TYR A 158      -1.204   9.450  20.066  1.00  1.410          H  
ATOM   2624  HE2 TYR A 158      -3.259   9.306  23.827  1.00  1.410          H  
ATOM   2625  HH  TYR A 158      -2.108  11.220  21.052  1.00  1.410          H  
ATOM   2626  N   ALA A 159       1.072   3.128  23.044  1.00  0.590          N  
ATOM   2627  CA  ALA A 159       1.417   1.727  23.141  1.00  0.560          C  
ATOM   2628  C   ALA A 159       1.287   1.243  24.576  1.00  0.650          C  
ATOM   2629  O   ALA A 159       1.570   1.977  25.535  1.00  0.980          O  
ATOM   2630  CB  ALA A 159       2.776   1.515  22.580  1.00  0.800          C  
ATOM   2631  H   ALA A 159       1.806   3.808  22.845  1.00  0.710          H  
ATOM   2632  HA  ALA A 159       0.708   1.161  22.538  1.00  0.670          H  
ATOM   2633 1HB  ALA A 159       3.003   0.473  22.597  1.00  0.960          H  
ATOM   2634 2HB  ALA A 159       2.708   1.880  21.571  1.00  0.960          H  
ATOM   2635 3HB  ALA A 159       3.515   2.057  23.128  1.00  0.960          H  
ATOM   2636  N   THR A 160       0.826   0.005  24.712  1.00  0.440          N  
ATOM   2637  CA  THR A 160       0.616  -0.608  26.025  1.00  0.490          C  
ATOM   2638  C   THR A 160       0.543  -2.142  26.025  1.00  0.440          C  
ATOM   2639  O   THR A 160       0.942  -2.779  25.047  1.00  0.470          O  
ATOM   2640  CB  THR A 160      -0.563   0.026  26.745  1.00  0.670          C  
ATOM   2641  OG1 THR A 160      -0.567  -0.466  28.008  1.00  0.670          O  
ATOM   2642  CG2 THR A 160      -1.827  -0.213  26.107  1.00  0.670          C  
ATOM   2643  H   THR A 160       0.699  -0.530  23.846  1.00  0.530          H  
ATOM   2644  HA  THR A 160       1.463  -0.338  26.642  1.00  0.590          H  
ATOM   2645  HB  THR A 160      -0.411   1.101  26.807  1.00  0.800          H  
ATOM   2646  HG1 THR A 160       0.170  -0.035  28.525  1.00  0.800          H  
ATOM   2647 1HG2 THR A 160      -2.591   0.278  26.692  1.00  0.800          H  
ATOM   2648 2HG2 THR A 160      -1.781   0.228  25.158  1.00  0.800          H  
ATOM   2649 3HG2 THR A 160      -2.035  -1.272  26.032  1.00  0.800          H  
ATOM   2650  N   MET A 161       0.101  -2.755  27.140  1.00  0.530          N  
ATOM   2651  CA  MET A 161       0.067  -4.235  27.209  1.00  0.560          C  
ATOM   2652  C   MET A 161      -1.323  -4.900  27.126  1.00  0.550          C  
ATOM   2653  O   MET A 161      -2.215  -4.630  27.941  1.00  0.590          O  
ATOM   2654  CB  MET A 161       0.736  -4.660  28.503  1.00  0.770          C  
ATOM   2655  CG  MET A 161       2.171  -4.238  28.631  1.00  0.770          C  
ATOM   2656  SD  MET A 161       3.262  -4.967  27.397  1.00  0.770          S  
ATOM   2657  CE  MET A 161       3.294  -6.698  27.847  1.00  0.770          C  
ATOM   2658  H   MET A 161      -0.209  -2.193  27.956  1.00  0.640          H  
ATOM   2659  HA  MET A 161       0.644  -4.629  26.371  1.00  0.670          H  
ATOM   2660 1HB  MET A 161       0.202  -4.200  29.338  1.00  0.930          H  
ATOM   2661 2HB  MET A 161       0.666  -5.714  28.624  1.00  0.930          H  
ATOM   2662 1HG  MET A 161       2.210  -3.163  28.522  1.00  0.930          H  
ATOM   2663 2HG  MET A 161       2.549  -4.484  29.623  1.00  0.930          H  
ATOM   2664 1HE  MET A 161       3.953  -7.231  27.181  1.00  0.930          H  
ATOM   2665 2HE  MET A 161       3.662  -6.801  28.866  1.00  0.930          H  
ATOM   2666 3HE  MET A 161       2.295  -7.122  27.774  1.00  0.930          H  
ATOM   2667  N   GLY A 162      -1.469  -5.902  26.239  1.00  0.530          N  
ATOM   2668  CA  GLY A 162      -2.763  -6.591  26.133  1.00  0.560          C  
ATOM   2669  C   GLY A 162      -2.943  -7.572  24.958  1.00  0.540          C  
ATOM   2670  O   GLY A 162      -2.002  -8.190  24.460  1.00  0.560          O  
ATOM   2671  H   GLY A 162      -0.693  -6.136  25.607  1.00  0.640          H  
ATOM   2672 1HA  GLY A 162      -2.939  -7.130  27.065  1.00  0.670          H  
ATOM   2673 2HA  GLY A 162      -3.545  -5.838  26.075  1.00  0.670          H  
ATOM   2674  N   ASP A 163      -4.202  -7.767  24.576  1.00  0.640          N  
ATOM   2675  CA  ASP A 163      -4.608  -8.702  23.527  1.00  0.680          C  
ATOM   2676  C   ASP A 163      -4.133  -8.315  22.118  1.00  0.630          C  
ATOM   2677  O   ASP A 163      -4.483  -7.249  21.610  1.00  0.610          O  
ATOM   2678  CB  ASP A 163      -6.131  -8.871  23.548  1.00  0.940          C  
ATOM   2679  CG  ASP A 163      -6.664  -9.852  22.538  1.00  0.940          C  
ATOM   2680  OD1 ASP A 163      -5.861 -10.442  21.817  1.00  0.940          O  
ATOM   2681  OD2 ASP A 163      -7.866  -9.952  22.410  1.00  0.940          O  
ATOM   2682  H   ASP A 163      -4.919  -7.235  25.049  1.00  0.770          H  
ATOM   2683  HA  ASP A 163      -4.169  -9.667  23.769  1.00  0.820          H  
ATOM   2684 1HB  ASP A 163      -6.433  -9.216  24.540  1.00  1.120          H  
ATOM   2685 2HB  ASP A 163      -6.598  -7.954  23.390  1.00  1.120          H  
ATOM   2686  N   LYS A 164      -3.352  -9.205  21.489  1.00  0.630          N  
ATOM   2687  CA  LYS A 164      -2.752  -9.063  20.148  1.00  0.610          C  
ATOM   2688  C   LYS A 164      -3.766  -8.799  19.039  1.00  0.590          C  
ATOM   2689  O   LYS A 164      -3.444  -8.227  17.984  1.00  0.590          O  
ATOM   2690  CB  LYS A 164      -1.969 -10.337  19.815  1.00  0.860          C  
ATOM   2691  CG  LYS A 164      -2.832 -11.619  19.753  1.00  0.860          C  
ATOM   2692  CD  LYS A 164      -2.025 -12.853  19.367  1.00  0.860          C  
ATOM   2693  CE  LYS A 164      -2.861 -14.108  19.537  1.00  0.860          C  
ATOM   2694  NZ  LYS A 164      -2.189 -15.304  19.027  1.00  0.860          N  
ATOM   2695  H   LYS A 164      -3.153 -10.049  22.002  1.00  0.760          H  
ATOM   2696  HA  LYS A 164      -2.055  -8.237  20.159  1.00  0.730          H  
ATOM   2697 1HB  LYS A 164      -1.520 -10.232  18.844  1.00  1.030          H  
ATOM   2698 2HB  LYS A 164      -1.165 -10.475  20.531  1.00  1.030          H  
ATOM   2699 1HG  LYS A 164      -3.331 -11.791  20.707  1.00  1.030          H  
ATOM   2700 2HG  LYS A 164      -3.596 -11.500  18.989  1.00  1.030          H  
ATOM   2701 1HD  LYS A 164      -1.747 -12.777  18.312  1.00  1.030          H  
ATOM   2702 2HD  LYS A 164      -1.119 -12.923  19.950  1.00  1.030          H  
ATOM   2703 1HE  LYS A 164      -3.061 -14.240  20.601  1.00  1.030          H  
ATOM   2704 2HE  LYS A 164      -3.793 -13.993  19.012  1.00  1.030          H  
ATOM   2705 1HZ  LYS A 164      -2.780 -16.107  19.160  1.00  1.030          H  
ATOM   2706 2HZ  LYS A 164      -2.056 -15.131  18.019  1.00  1.030          H  
ATOM   2707 3HZ  LYS A 164      -1.297 -15.475  19.452  1.00  1.030          H  
ATOM   2708  N   HIS A 165      -5.004  -9.180  19.295  1.00  0.580          N  
ATOM   2709  CA  HIS A 165      -6.037  -9.025  18.309  1.00  0.590          C  
ATOM   2710  C   HIS A 165      -6.482  -7.574  18.217  1.00  0.560          C  
ATOM   2711  O   HIS A 165      -7.159  -7.206  17.255  1.00  0.590          O  
ATOM   2712  CB  HIS A 165      -7.222  -9.914  18.644  1.00  0.820          C  
ATOM   2713  CG  HIS A 165      -6.951 -11.342  18.570  1.00  0.820          C  
ATOM   2714  ND1 HIS A 165      -6.641 -12.063  19.682  1.00  0.820          N  
ATOM   2715  CD2 HIS A 165      -6.921 -12.202  17.538  1.00  0.820          C  
ATOM   2716  CE1 HIS A 165      -6.456 -13.312  19.353  1.00  0.820          C  
ATOM   2717  NE2 HIS A 165      -6.628 -13.436  18.039  1.00  0.820          N  
ATOM   2718  H   HIS A 165      -5.221  -9.623  20.202  1.00  0.700          H  
ATOM   2719  HA  HIS A 165      -5.657  -9.327  17.335  1.00  0.710          H  
ATOM   2720 1HB  HIS A 165      -7.465  -9.747  19.672  1.00  0.990          H  
ATOM   2721 2HB  HIS A 165      -8.092  -9.671  18.046  1.00  0.990          H  
ATOM   2722  HD1 HIS A 165      -6.414 -11.640  20.595  1.00  0.990          H  
ATOM   2723  HD2 HIS A 165      -7.080 -12.092  16.493  1.00  0.990          H  
ATOM   2724  HE1 HIS A 165      -6.208 -14.041  20.121  1.00  0.990          H  
ATOM   2725  N   PHE A 166      -6.129  -6.735  19.204  1.00  0.550          N  
ATOM   2726  CA  PHE A 166      -6.547  -5.349  19.119  1.00  0.560          C  
ATOM   2727  C   PHE A 166      -5.750  -4.633  18.079  1.00  0.520          C  
ATOM   2728  O   PHE A 166      -6.326  -3.937  17.255  1.00  0.530          O  
ATOM   2729  CB  PHE A 166      -6.405  -4.587  20.426  1.00  0.780          C  
ATOM   2730  CG  PHE A 166      -7.499  -4.808  21.375  1.00  0.780          C  
ATOM   2731  CD1 PHE A 166      -7.299  -5.524  22.512  1.00  0.780          C  
ATOM   2732  CD2 PHE A 166      -8.757  -4.293  21.126  1.00  0.780          C  
ATOM   2733  CE1 PHE A 166      -8.335  -5.744  23.400  1.00  0.780          C  
ATOM   2734  CE2 PHE A 166      -9.771  -4.514  22.003  1.00  0.780          C  
ATOM   2735  CZ  PHE A 166      -9.566  -5.242  23.135  1.00  0.780          C  
ATOM   2736  H   PHE A 166      -5.558  -7.051  19.996  1.00  0.660          H  
ATOM   2737  HA  PHE A 166      -7.592  -5.323  18.823  1.00  0.670          H  
ATOM   2738 1HB  PHE A 166      -5.476  -4.891  20.907  1.00  0.940          H  
ATOM   2739 2HB  PHE A 166      -6.332  -3.537  20.226  1.00  0.940          H  
ATOM   2740  HD1 PHE A 166      -6.298  -5.920  22.705  1.00  0.940          H  
ATOM   2741  HD2 PHE A 166      -8.934  -3.711  20.219  1.00  0.940          H  
ATOM   2742  HE1 PHE A 166      -8.173  -6.324  24.307  1.00  0.940          H  
ATOM   2743  HE2 PHE A 166     -10.734  -4.129  21.812  1.00  0.940          H  
ATOM   2744  HZ  PHE A 166     -10.390  -5.417  23.820  1.00  0.940          H  
ATOM   2745  N   GLU A 167      -4.430  -4.802  18.074  1.00  0.510          N  
ATOM   2746  CA  GLU A 167      -3.641  -4.098  17.077  1.00  0.520          C  
ATOM   2747  C   GLU A 167      -4.084  -4.508  15.686  1.00  0.550          C  
ATOM   2748  O   GLU A 167      -4.168  -3.659  14.787  1.00  0.590          O  
ATOM   2749  CB  GLU A 167      -2.152  -4.286  17.284  1.00  0.720          C  
ATOM   2750  CG  GLU A 167      -1.298  -3.494  16.292  1.00  0.720          C  
ATOM   2751  CD  GLU A 167       0.113  -3.453  16.689  1.00  0.720          C  
ATOM   2752  OE1 GLU A 167       0.391  -3.856  17.792  1.00  0.720          O  
ATOM   2753  OE2 GLU A 167       0.919  -2.952  15.965  1.00  0.720          O  
ATOM   2754  H   GLU A 167      -3.995  -5.392  18.772  1.00  0.610          H  
ATOM   2755  HA  GLU A 167      -3.834  -3.034  17.179  1.00  0.620          H  
ATOM   2756 1HB  GLU A 167      -1.882  -3.990  18.300  1.00  0.870          H  
ATOM   2757 2HB  GLU A 167      -1.908  -5.338  17.168  1.00  0.870          H  
ATOM   2758 1HG  GLU A 167      -1.368  -3.959  15.305  1.00  0.870          H  
ATOM   2759 2HG  GLU A 167      -1.685  -2.477  16.212  1.00  0.870          H  
ATOM   2760  N   LEU A 168      -4.394  -5.801  15.497  1.00  0.610          N  
ATOM   2761  CA  LEU A 168      -4.883  -6.204  14.193  1.00  0.700          C  
ATOM   2762  C   LEU A 168      -6.196  -5.518  13.886  1.00  0.640          C  
ATOM   2763  O   LEU A 168      -6.382  -4.979  12.792  1.00  0.680          O  
ATOM   2764  CB  LEU A 168      -5.104  -7.709  14.132  1.00  0.940          C  
ATOM   2765  CG  LEU A 168      -3.978  -8.513  13.616  1.00  0.940          C  
ATOM   2766  CD1 LEU A 168      -2.732  -8.347  14.481  1.00  0.940          C  
ATOM   2767  CD2 LEU A 168      -4.392  -9.979  13.522  1.00  0.940          C  
ATOM   2768  H   LEU A 168      -4.272  -6.487  16.251  1.00  0.730          H  
ATOM   2769  HA  LEU A 168      -4.156  -5.908  13.437  1.00  0.840          H  
ATOM   2770 1HB  LEU A 168      -5.344  -8.057  15.132  1.00  1.130          H  
ATOM   2771 2HB  LEU A 168      -5.955  -7.893  13.487  1.00  1.130          H  
ATOM   2772  HG  LEU A 168      -3.768  -8.148  12.658  1.00  1.130          H  
ATOM   2773 1HD1 LEU A 168      -1.924  -8.920  14.051  1.00  1.130          H  
ATOM   2774 2HD1 LEU A 168      -2.434  -7.308  14.522  1.00  1.130          H  
ATOM   2775 3HD1 LEU A 168      -2.934  -8.707  15.491  1.00  1.130          H  
ATOM   2776 1HD2 LEU A 168      -3.596 -10.552  13.092  1.00  1.130          H  
ATOM   2777 2HD2 LEU A 168      -4.613 -10.364  14.516  1.00  1.130          H  
ATOM   2778 3HD2 LEU A 168      -5.269 -10.064  12.892  1.00  1.130          H  
ATOM   2779  N   ALA A 169      -7.117  -5.493  14.853  1.00  0.590          N  
ATOM   2780  CA  ALA A 169      -8.394  -4.849  14.616  1.00  0.580          C  
ATOM   2781  C   ALA A 169      -8.216  -3.361  14.298  1.00  0.580          C  
ATOM   2782  O   ALA A 169      -8.878  -2.837  13.397  1.00  0.600          O  
ATOM   2783  CB  ALA A 169      -9.286  -5.027  15.831  1.00  0.820          C  
ATOM   2784  H   ALA A 169      -6.957  -5.967  15.746  1.00  0.710          H  
ATOM   2785  HA  ALA A 169      -8.864  -5.325  13.760  1.00  0.700          H  
ATOM   2786 1HB  ALA A 169     -10.220  -4.570  15.639  1.00  0.980          H  
ATOM   2787 2HB  ALA A 169      -9.426  -6.091  16.027  1.00  0.980          H  
ATOM   2788 3HB  ALA A 169      -8.822  -4.559  16.693  1.00  0.980          H  
ATOM   2789  N   TYR A 170      -7.288  -2.674  14.988  1.00  0.570          N  
ATOM   2790  CA  TYR A 170      -7.097  -1.249  14.747  1.00  0.590          C  
ATOM   2791  C   TYR A 170      -6.669  -0.986  13.328  1.00  0.630          C  
ATOM   2792  O   TYR A 170      -7.252  -0.134  12.649  1.00  0.660          O  
ATOM   2793  CB  TYR A 170      -6.047  -0.617  15.697  1.00  0.820          C  
ATOM   2794  CG  TYR A 170      -6.522  -0.250  17.129  1.00  0.820          C  
ATOM   2795  CD1 TYR A 170      -6.163  -1.024  18.212  1.00  0.820          C  
ATOM   2796  CD2 TYR A 170      -7.297   0.885  17.342  1.00  0.820          C  
ATOM   2797  CE1 TYR A 170      -6.579  -0.700  19.484  1.00  0.820          C  
ATOM   2798  CE2 TYR A 170      -7.721   1.210  18.626  1.00  0.820          C  
ATOM   2799  CZ  TYR A 170      -7.359   0.407  19.694  1.00  0.820          C  
ATOM   2800  OH  TYR A 170      -7.779   0.702  20.976  1.00  0.820          O  
ATOM   2801  H   TYR A 170      -6.773  -3.145  15.728  1.00  0.680          H  
ATOM   2802  HA  TYR A 170      -8.033  -0.747  14.899  1.00  0.710          H  
ATOM   2803 1HB  TYR A 170      -5.208  -1.307  15.792  1.00  0.980          H  
ATOM   2804 2HB  TYR A 170      -5.659   0.289  15.234  1.00  0.980          H  
ATOM   2805  HD1 TYR A 170      -5.547  -1.883  18.069  1.00  0.980          H  
ATOM   2806  HD2 TYR A 170      -7.578   1.518  16.501  1.00  0.980          H  
ATOM   2807  HE1 TYR A 170      -6.287  -1.315  20.327  1.00  0.980          H  
ATOM   2808  HE2 TYR A 170      -8.336   2.095  18.791  1.00  0.980          H  
ATOM   2809  HH  TYR A 170      -7.383   0.082  21.598  1.00  0.980          H  
ATOM   2810  N   LEU A 171      -5.702  -1.764  12.837  1.00  0.630          N  
ATOM   2811  CA  LEU A 171      -5.204  -1.533  11.493  1.00  0.690          C  
ATOM   2812  C   LEU A 171      -6.224  -1.893  10.419  1.00  0.680          C  
ATOM   2813  O   LEU A 171      -6.435  -1.126   9.469  1.00  0.750          O  
ATOM   2814  CB  LEU A 171      -3.939  -2.354  11.233  1.00  0.940          C  
ATOM   2815  CG  LEU A 171      -3.283  -2.167   9.821  1.00  0.940          C  
ATOM   2816  CD1 LEU A 171      -2.839  -0.723   9.612  1.00  0.940          C  
ATOM   2817  CD2 LEU A 171      -2.153  -3.104   9.694  1.00  0.940          C  
ATOM   2818  H   LEU A 171      -5.264  -2.470  13.442  1.00  0.760          H  
ATOM   2819  HA  LEU A 171      -4.957  -0.480  11.421  1.00  0.830          H  
ATOM   2820 1HB  LEU A 171      -3.213  -2.095  11.989  1.00  1.130          H  
ATOM   2821 2HB  LEU A 171      -4.189  -3.411  11.354  1.00  1.130          H  
ATOM   2822  HG  LEU A 171      -4.002  -2.390   9.067  1.00  1.130          H  
ATOM   2823 1HD1 LEU A 171      -2.395  -0.618   8.628  1.00  1.130          H  
ATOM   2824 2HD1 LEU A 171      -3.682  -0.042   9.681  1.00  1.130          H  
ATOM   2825 3HD1 LEU A 171      -2.110  -0.459  10.365  1.00  1.130          H  
ATOM   2826 1HD2 LEU A 171      -1.710  -3.009   8.706  1.00  1.130          H  
ATOM   2827 2HD2 LEU A 171      -1.411  -2.887  10.451  1.00  1.130          H  
ATOM   2828 3HD2 LEU A 171      -2.540  -4.099   9.831  1.00  1.130          H  
ATOM   2829  N   ILE A 172      -6.870  -3.050  10.576  1.00  0.610          N  
ATOM   2830  CA  ILE A 172      -7.786  -3.548   9.566  1.00  0.640          C  
ATOM   2831  C   ILE A 172      -8.997  -2.612   9.426  1.00  0.670          C  
ATOM   2832  O   ILE A 172      -9.392  -2.259   8.299  1.00  0.730          O  
ATOM   2833  CB  ILE A 172      -8.212  -5.001   9.927  1.00  0.880          C  
ATOM   2834  CG1 ILE A 172      -6.940  -5.968   9.793  1.00  0.880          C  
ATOM   2835  CG2 ILE A 172      -9.333  -5.471   8.973  1.00  0.880          C  
ATOM   2836  CD1 ILE A 172      -7.095  -7.377  10.405  1.00  0.880          C  
ATOM   2837  H   ILE A 172      -6.678  -3.628  11.401  1.00  0.730          H  
ATOM   2838  HA  ILE A 172      -7.275  -3.577   8.620  1.00  0.770          H  
ATOM   2839  HB  ILE A 172      -8.562  -5.036  10.960  1.00  1.060          H  
ATOM   2840 1HG1 ILE A 172      -6.715  -6.098   8.751  1.00  1.060          H  
ATOM   2841 2HG1 ILE A 172      -6.089  -5.486  10.275  1.00  1.060          H  
ATOM   2842 1HG2 ILE A 172      -9.628  -6.482   9.220  1.00  1.060          H  
ATOM   2843 2HG2 ILE A 172     -10.205  -4.823   9.061  1.00  1.060          H  
ATOM   2844 3HG2 ILE A 172      -8.973  -5.448   7.953  1.00  1.060          H  
ATOM   2845 1HD1 ILE A 172      -6.169  -7.937  10.256  1.00  1.060          H  
ATOM   2846 2HD1 ILE A 172      -7.296  -7.286  11.472  1.00  1.060          H  
ATOM   2847 3HD1 ILE A 172      -7.913  -7.911   9.931  1.00  1.060          H  
ATOM   2848  N   GLU A 173      -9.596  -2.195  10.551  1.00  0.660          N  
ATOM   2849  CA  GLU A 173     -10.747  -1.297  10.474  1.00  0.710          C  
ATOM   2850  C   GLU A 173     -10.401   0.118  10.043  1.00  0.780          C  
ATOM   2851  O   GLU A 173     -11.070   0.670   9.174  1.00  0.860          O  
ATOM   2852  CB  GLU A 173     -11.482  -1.222  11.819  1.00  0.970          C  
ATOM   2853  CG  GLU A 173     -12.261  -2.454  12.161  1.00  0.970          C  
ATOM   2854  CD  GLU A 173     -13.450  -2.652  11.240  1.00  0.970          C  
ATOM   2855  OE1 GLU A 173     -14.324  -1.805  11.210  1.00  0.970          O  
ATOM   2856  OE2 GLU A 173     -13.470  -3.637  10.545  1.00  0.970          O  
ATOM   2857  H   GLU A 173      -9.257  -2.512  11.464  1.00  0.790          H  
ATOM   2858  HA  GLU A 173     -11.438  -1.707   9.736  1.00  0.850          H  
ATOM   2859 1HB  GLU A 173     -10.755  -1.058  12.618  1.00  1.170          H  
ATOM   2860 2HB  GLU A 173     -12.165  -0.372  11.820  1.00  1.170          H  
ATOM   2861 1HG  GLU A 173     -11.591  -3.297  12.060  1.00  1.170          H  
ATOM   2862 2HG  GLU A 173     -12.596  -2.396  13.201  1.00  1.170          H  
ATOM   2863  N   THR A 174      -9.310   0.693  10.549  1.00  0.790          N  
ATOM   2864  CA  THR A 174      -8.991   2.074  10.194  1.00  0.870          C  
ATOM   2865  C   THR A 174      -8.640   2.204   8.728  1.00  0.920          C  
ATOM   2866  O   THR A 174      -8.917   3.217   8.084  1.00  1.070          O  
ATOM   2867  CB  THR A 174      -7.854   2.618  11.070  1.00  1.190          C  
ATOM   2868  OG1 THR A 174      -7.840   4.022  10.978  1.00  1.190          O  
ATOM   2869  CG2 THR A 174      -6.490   2.090  10.628  1.00  1.190          C  
ATOM   2870  H   THR A 174      -8.735   0.224  11.253  1.00  0.950          H  
ATOM   2871  HA  THR A 174      -9.873   2.685  10.380  1.00  1.040          H  
ATOM   2872  HB  THR A 174      -8.037   2.317  12.104  1.00  1.420          H  
ATOM   2873  HG1 THR A 174      -7.345   4.359  11.718  1.00  1.420          H  
ATOM   2874 1HG2 THR A 174      -5.739   2.465  11.283  1.00  1.420          H  
ATOM   2875 2HG2 THR A 174      -6.489   1.033  10.682  1.00  1.420          H  
ATOM   2876 3HG2 THR A 174      -6.256   2.388   9.616  1.00  1.420          H  
ATOM   2877  N   SER A 175      -8.068   1.142   8.179  1.00  0.830          N  
ATOM   2878  CA  SER A 175      -7.647   1.100   6.807  1.00  0.900          C  
ATOM   2879  C   SER A 175      -8.782   0.777   5.852  1.00  0.850          C  
ATOM   2880  O   SER A 175      -8.586   0.791   4.635  1.00  0.910          O  
ATOM   2881  CB  SER A 175      -6.608   0.029   6.658  1.00  1.230          C  
ATOM   2882  OG  SER A 175      -5.466   0.315   7.411  1.00  1.230          O  
ATOM   2883  H   SER A 175      -7.821   0.339   8.763  1.00  1.000          H  
ATOM   2884  HA  SER A 175      -7.228   2.070   6.544  1.00  1.080          H  
ATOM   2885 1HB  SER A 175      -7.030  -0.904   6.996  1.00  1.480          H  
ATOM   2886 2HB  SER A 175      -6.367  -0.086   5.614  1.00  1.480          H  
ATOM   2887  HG  SER A 175      -5.690   0.010   8.318  1.00  1.480          H  
ATOM   2888  N   ASN A 176      -9.964   0.436   6.384  1.00  0.810          N  
ATOM   2889  CA  ASN A 176     -11.078   0.019   5.556  1.00  0.840          C  
ATOM   2890  C   ASN A 176     -10.631  -1.102   4.631  1.00  0.790          C  
ATOM   2891  O   ASN A 176     -10.920  -1.072   3.431  1.00  0.860          O  
ATOM   2892  CB  ASN A 176     -11.633   1.184   4.753  1.00  1.160          C  
ATOM   2893  CG  ASN A 176     -12.184   2.276   5.615  1.00  1.160          C  
ATOM   2894  OD1 ASN A 176     -12.890   2.030   6.603  1.00  1.160          O  
ATOM   2895  ND2 ASN A 176     -11.876   3.499   5.255  1.00  1.160          N  
ATOM   2896  H   ASN A 176     -10.115   0.488   7.395  1.00  0.970          H  
ATOM   2897  HA  ASN A 176     -11.862  -0.379   6.204  1.00  1.010          H  
ATOM   2898 1HB  ASN A 176     -10.863   1.599   4.108  1.00  1.400          H  
ATOM   2899 2HB  ASN A 176     -12.430   0.821   4.106  1.00  1.400          H  
ATOM   2900 1HD2 ASN A 176     -12.211   4.275   5.791  1.00  1.400          H  
ATOM   2901 2HD2 ASN A 176     -11.302   3.654   4.452  1.00  1.400          H  
ATOM   2902  N   MET A 177      -9.904  -2.092   5.160  1.00  0.710          N  
ATOM   2903  CA  MET A 177      -9.421  -3.133   4.270  1.00  0.730          C  
ATOM   2904  C   MET A 177     -10.525  -3.877   3.557  1.00  0.850          C  
ATOM   2905  O   MET A 177     -11.567  -4.204   4.132  1.00  0.900          O  
ATOM   2906  CB  MET A 177      -8.560  -4.160   4.996  1.00  1.010          C  
ATOM   2907  CG  MET A 177      -7.216  -3.671   5.444  1.00  1.010          C  
ATOM   2908  SD  MET A 177      -6.212  -4.976   6.167  1.00  1.010          S  
ATOM   2909  CE  MET A 177      -4.861  -4.026   6.806  1.00  1.010          C  
ATOM   2910  H   MET A 177      -9.695  -2.110   6.168  1.00  0.850          H  
ATOM   2911  HA  MET A 177      -8.809  -2.654   3.503  1.00  0.880          H  
ATOM   2912 1HB  MET A 177      -9.094  -4.477   5.884  1.00  1.220          H  
ATOM   2913 2HB  MET A 177      -8.440  -5.040   4.377  1.00  1.220          H  
ATOM   2914 1HG  MET A 177      -6.680  -3.223   4.610  1.00  1.220          H  
ATOM   2915 2HG  MET A 177      -7.375  -2.918   6.194  1.00  1.220          H  
ATOM   2916 1HE  MET A 177      -4.149  -4.683   7.301  1.00  1.220          H  
ATOM   2917 2HE  MET A 177      -4.371  -3.500   5.997  1.00  1.220          H  
ATOM   2918 3HE  MET A 177      -5.245  -3.304   7.509  1.00  1.220          H  
ATOM   2919  N   SER A 178     -10.252  -4.182   2.297  1.00  0.930          N  
ATOM   2920  CA  SER A 178     -11.108  -4.976   1.445  1.00  1.050          C  
ATOM   2921  C   SER A 178     -10.969  -6.413   1.876  1.00  1.000          C  
ATOM   2922  O   SER A 178     -10.084  -6.731   2.679  1.00  0.910          O  
ATOM   2923  CB  SER A 178     -10.691  -4.821  -0.006  1.00  1.420          C  
ATOM   2924  OG  SER A 178      -9.411  -5.381  -0.239  1.00  1.420          O  
ATOM   2925  H   SER A 178      -9.391  -3.837   1.900  1.00  1.120          H  
ATOM   2926  HA  SER A 178     -12.145  -4.660   1.575  1.00  1.260          H  
ATOM   2927 1HB  SER A 178     -11.423  -5.314  -0.648  1.00  1.710          H  
ATOM   2928 2HB  SER A 178     -10.682  -3.767  -0.270  1.00  1.710          H  
ATOM   2929  HG  SER A 178      -9.260  -5.275  -1.193  1.00  1.710          H  
ATOM   2930  N   ASN A 179     -11.821  -7.296   1.363  1.00  1.070          N  
ATOM   2931  CA  ASN A 179     -11.711  -8.694   1.749  1.00  1.030          C  
ATOM   2932  C   ASN A 179     -10.350  -9.259   1.375  1.00  0.990          C  
ATOM   2933  O   ASN A 179      -9.784 -10.070   2.115  1.00  0.900          O  
ATOM   2934  CB  ASN A 179     -12.800  -9.512   1.093  1.00  1.460          C  
ATOM   2935  CG  ASN A 179     -14.151  -9.254   1.677  1.00  1.460          C  
ATOM   2936  OD1 ASN A 179     -14.289  -8.732   2.789  1.00  1.460          O  
ATOM   2937  ND2 ASN A 179     -15.168  -9.613   0.943  1.00  1.460          N  
ATOM   2938  H   ASN A 179     -12.535  -6.997   0.715  1.00  1.280          H  
ATOM   2939  HA  ASN A 179     -11.806  -8.765   2.835  1.00  1.240          H  
ATOM   2940 1HB  ASN A 179     -12.825  -9.286   0.026  1.00  1.750          H  
ATOM   2941 2HB  ASN A 179     -12.566 -10.570   1.196  1.00  1.750          H  
ATOM   2942 1HD2 ASN A 179     -16.101  -9.468   1.277  1.00  1.750          H  
ATOM   2943 2HD2 ASN A 179     -15.021 -10.034   0.049  1.00  1.750          H  
ATOM   2944  N   GLN A 180      -9.805  -8.795   0.252  1.00  1.060          N  
ATOM   2945  CA  GLN A 180      -8.524  -9.274  -0.221  1.00  1.060          C  
ATOM   2946  C   GLN A 180      -7.395  -8.722   0.633  1.00  0.940          C  
ATOM   2947  O   GLN A 180      -6.468  -9.457   0.968  1.00  0.910          O  
ATOM   2948  CB  GLN A 180      -8.341  -8.864  -1.681  1.00  1.480          C  
ATOM   2949  CG  GLN A 180      -9.308  -9.565  -2.644  1.00  1.480          C  
ATOM   2950  CD  GLN A 180     -10.748  -9.033  -2.524  1.00  1.480          C  
ATOM   2951  OE1 GLN A 180     -10.990  -7.956  -1.943  1.00  1.480          O  
ATOM   2952  NE2 GLN A 180     -11.699  -9.781  -3.067  1.00  1.480          N  
ATOM   2953  H   GLN A 180     -10.339  -8.135  -0.315  1.00  1.270          H  
ATOM   2954  HA  GLN A 180      -8.510 -10.361  -0.149  1.00  1.270          H  
ATOM   2955 1HB  GLN A 180      -8.477  -7.787  -1.778  1.00  1.780          H  
ATOM   2956 2HB  GLN A 180      -7.324  -9.093  -1.997  1.00  1.780          H  
ATOM   2957 1HG  GLN A 180      -8.969  -9.411  -3.669  1.00  1.780          H  
ATOM   2958 2HG  GLN A 180      -9.320 -10.630  -2.411  1.00  1.780          H  
ATOM   2959 1HE2 GLN A 180     -12.657  -9.489  -3.027  1.00  1.780          H  
ATOM   2960 2HE2 GLN A 180     -11.462 -10.639  -3.527  1.00  1.780          H  
ATOM   2961  N   CYS A 181      -7.472  -7.448   1.020  1.00  0.910          N  
ATOM   2962  CA  CYS A 181      -6.420  -6.898   1.865  1.00  0.840          C  
ATOM   2963  C   CYS A 181      -6.412  -7.553   3.246  1.00  0.750          C  
ATOM   2964  O   CYS A 181      -5.337  -7.874   3.770  1.00  0.710          O  
ATOM   2965  CB  CYS A 181      -6.567  -5.393   2.000  1.00  1.200          C  
ATOM   2966  SG  CYS A 181      -6.168  -4.493   0.505  1.00  1.200          S  
ATOM   2967  H   CYS A 181      -8.244  -6.869   0.691  1.00  1.090          H  
ATOM   2968  HA  CYS A 181      -5.460  -7.097   1.387  1.00  1.010          H  
ATOM   2969 1HB  CYS A 181      -7.594  -5.174   2.244  1.00  1.440          H  
ATOM   2970 2HB  CYS A 181      -5.955  -5.027   2.804  1.00  1.440          H  
ATOM   2971  HG  CYS A 181      -7.049  -5.131  -0.262  1.00  1.440          H  
ATOM   2972  N   GLU A 182      -7.601  -7.779   3.835  1.00  0.750          N  
ATOM   2973  CA  GLU A 182      -7.647  -8.440   5.129  1.00  0.720          C  
ATOM   2974  C   GLU A 182      -7.090  -9.853   5.012  1.00  0.670          C  
ATOM   2975  O   GLU A 182      -6.330 -10.282   5.885  1.00  0.660          O  
ATOM   2976  CB  GLU A 182      -9.049  -8.442   5.754  1.00  1.020          C  
ATOM   2977  CG  GLU A 182      -9.061  -9.160   7.121  1.00  1.020          C  
ATOM   2978  CD  GLU A 182     -10.335  -9.059   7.952  1.00  1.020          C  
ATOM   2979  OE1 GLU A 182     -11.143  -8.191   7.729  1.00  1.020          O  
ATOM   2980  OE2 GLU A 182     -10.495  -9.878   8.824  1.00  1.020          O  
ATOM   2981  H   GLU A 182      -8.473  -7.487   3.383  1.00  0.900          H  
ATOM   2982  HA  GLU A 182      -7.003  -7.892   5.814  1.00  0.860          H  
ATOM   2983 1HB  GLU A 182      -9.388  -7.414   5.896  1.00  1.220          H  
ATOM   2984 2HB  GLU A 182      -9.752  -8.936   5.079  1.00  1.220          H  
ATOM   2985 1HG  GLU A 182      -8.891 -10.205   6.921  1.00  1.220          H  
ATOM   2986 2HG  GLU A 182      -8.220  -8.797   7.707  1.00  1.220          H  
ATOM   2987  N   LYS A 183      -7.433 -10.564   3.920  1.00  0.690          N  
ATOM   2988  CA  LYS A 183      -6.943 -11.914   3.709  1.00  0.670          C  
ATOM   2989  C   LYS A 183      -5.427 -11.939   3.665  1.00  0.660          C  
ATOM   2990  O   LYS A 183      -4.823 -12.795   4.301  1.00  0.670          O  
ATOM   2991  CB  LYS A 183      -7.502 -12.485   2.404  1.00  0.950          C  
ATOM   2992  CG  LYS A 183      -7.048 -13.898   2.046  1.00  0.950          C  
ATOM   2993  CD  LYS A 183      -7.589 -14.960   2.999  1.00  0.950          C  
ATOM   2994  CE  LYS A 183      -7.332 -16.354   2.437  1.00  0.950          C  
ATOM   2995  NZ  LYS A 183      -5.878 -16.717   2.477  1.00  0.950          N  
ATOM   2996  H   LYS A 183      -8.100 -10.183   3.241  1.00  0.830          H  
ATOM   2997  HA  LYS A 183      -7.270 -12.530   4.544  1.00  0.800          H  
ATOM   2998 1HB  LYS A 183      -8.591 -12.475   2.442  1.00  1.140          H  
ATOM   2999 2HB  LYS A 183      -7.207 -11.841   1.582  1.00  1.140          H  
ATOM   3000 1HG  LYS A 183      -7.387 -14.124   1.038  1.00  1.140          H  
ATOM   3001 2HG  LYS A 183      -5.956 -13.939   2.053  1.00  1.140          H  
ATOM   3002 1HD  LYS A 183      -7.064 -14.882   3.956  1.00  1.140          H  
ATOM   3003 2HD  LYS A 183      -8.655 -14.815   3.165  1.00  1.140          H  
ATOM   3004 1HE  LYS A 183      -7.897 -17.092   3.001  1.00  1.140          H  
ATOM   3005 2HE  LYS A 183      -7.663 -16.372   1.401  1.00  1.140          H  
ATOM   3006 1HZ  LYS A 183      -5.735 -17.624   2.087  1.00  1.140          H  
ATOM   3007 2HZ  LYS A 183      -5.278 -16.043   1.978  1.00  1.140          H  
ATOM   3008 3HZ  LYS A 183      -5.513 -16.720   3.430  1.00  1.140          H  
ATOM   3009  N   VAL A 184      -4.808 -10.980   2.962  1.00  0.690          N  
ATOM   3010  CA  VAL A 184      -3.351 -10.930   2.904  1.00  0.720          C  
ATOM   3011  C   VAL A 184      -2.782 -10.725   4.297  1.00  0.680          C  
ATOM   3012  O   VAL A 184      -1.906 -11.476   4.740  1.00  0.720          O  
ATOM   3013  CB  VAL A 184      -2.878  -9.781   1.964  1.00  1.000          C  
ATOM   3014  CG1 VAL A 184      -1.343  -9.541   2.068  1.00  1.000          C  
ATOM   3015  CG2 VAL A 184      -3.225 -10.146   0.533  1.00  1.000          C  
ATOM   3016  H   VAL A 184      -5.377 -10.325   2.418  1.00  0.830          H  
ATOM   3017  HA  VAL A 184      -2.990 -11.882   2.513  1.00  0.860          H  
ATOM   3018  HB  VAL A 184      -3.389  -8.857   2.247  1.00  1.200          H  
ATOM   3019 1HG1 VAL A 184      -1.046  -8.731   1.400  1.00  1.200          H  
ATOM   3020 2HG1 VAL A 184      -1.083  -9.269   3.076  1.00  1.200          H  
ATOM   3021 3HG1 VAL A 184      -0.802 -10.445   1.790  1.00  1.200          H  
ATOM   3022 1HG2 VAL A 184      -2.924  -9.354  -0.127  1.00  1.200          H  
ATOM   3023 2HG2 VAL A 184      -2.705 -11.065   0.262  1.00  1.200          H  
ATOM   3024 3HG2 VAL A 184      -4.286 -10.303   0.437  1.00  1.200          H  
ATOM   3025  N   PHE A 185      -3.327  -9.769   5.042  1.00  0.670          N  
ATOM   3026  CA  PHE A 185      -2.789  -9.492   6.362  1.00  0.680          C  
ATOM   3027  C   PHE A 185      -2.738 -10.773   7.170  1.00  0.690          C  
ATOM   3028  O   PHE A 185      -1.713 -11.098   7.781  1.00  0.750          O  
ATOM   3029  CB  PHE A 185      -3.639  -8.473   7.137  1.00  0.950          C  
ATOM   3030  CG  PHE A 185      -2.970  -8.090   8.416  1.00  0.950          C  
ATOM   3031  CD1 PHE A 185      -2.226  -6.943   8.482  1.00  0.950          C  
ATOM   3032  CD2 PHE A 185      -2.984  -8.910   9.515  1.00  0.950          C  
ATOM   3033  CE1 PHE A 185      -1.539  -6.634   9.604  1.00  0.950          C  
ATOM   3034  CE2 PHE A 185      -2.286  -8.605  10.617  1.00  0.950          C  
ATOM   3035  CZ  PHE A 185      -1.567  -7.476  10.682  1.00  0.950          C  
ATOM   3036  H   PHE A 185      -4.084  -9.192   4.657  1.00  0.800          H  
ATOM   3037  HA  PHE A 185      -1.773  -9.128   6.273  1.00  0.820          H  
ATOM   3038 1HB  PHE A 185      -3.800  -7.580   6.533  1.00  1.140          H  
ATOM   3039 2HB  PHE A 185      -4.620  -8.899   7.362  1.00  1.140          H  
ATOM   3040  HD1 PHE A 185      -2.187  -6.283   7.631  1.00  1.140          H  
ATOM   3041  HD2 PHE A 185      -3.540  -9.825   9.491  1.00  1.140          H  
ATOM   3042  HE1 PHE A 185      -0.954  -5.726   9.629  1.00  1.140          H  
ATOM   3043  HE2 PHE A 185      -2.297  -9.285  11.458  1.00  1.140          H  
ATOM   3044  HZ  PHE A 185      -1.009  -7.252  11.587  1.00  1.140          H  
ATOM   3045  N   LEU A 186      -3.847 -11.512   7.142  1.00  0.680          N  
ATOM   3046  CA  LEU A 186      -4.052 -12.714   7.933  1.00  0.740          C  
ATOM   3047  C   LEU A 186      -3.409 -14.003   7.365  1.00  0.770          C  
ATOM   3048  O   LEU A 186      -3.617 -15.106   7.899  1.00  0.860          O  
ATOM   3049  CB  LEU A 186      -5.557 -12.862   8.132  1.00  1.010          C  
ATOM   3050  CG  LEU A 186      -6.276 -11.721   8.947  1.00  1.010          C  
ATOM   3051  CD1 LEU A 186      -7.742 -12.014   8.952  1.00  1.010          C  
ATOM   3052  CD2 LEU A 186      -5.761 -11.611  10.386  1.00  1.010          C  
ATOM   3053  H   LEU A 186      -4.640 -11.166   6.586  1.00  0.820          H  
ATOM   3054  HA  LEU A 186      -3.589 -12.553   8.902  1.00  0.890          H  
ATOM   3055 1HB  LEU A 186      -6.010 -12.868   7.136  1.00  1.210          H  
ATOM   3056 2HB  LEU A 186      -5.768 -13.770   8.580  1.00  1.210          H  
ATOM   3057  HG  LEU A 186      -6.121 -10.772   8.437  1.00  1.210          H  
ATOM   3058 1HD1 LEU A 186      -8.278 -11.219   9.479  1.00  1.210          H  
ATOM   3059 2HD1 LEU A 186      -8.101 -12.074   7.930  1.00  1.210          H  
ATOM   3060 3HD1 LEU A 186      -7.922 -12.963   9.452  1.00  1.210          H  
ATOM   3061 1HD2 LEU A 186      -6.303 -10.811  10.883  1.00  1.210          H  
ATOM   3062 2HD2 LEU A 186      -5.936 -12.532  10.898  1.00  1.210          H  
ATOM   3063 3HD2 LEU A 186      -4.710 -11.392  10.417  1.00  1.210          H  
ATOM   3064  N   ASP A 187      -2.675 -13.881   6.247  1.00  0.750          N  
ATOM   3065  CA  ASP A 187      -1.892 -14.989   5.702  1.00  0.850          C  
ATOM   3066  C   ASP A 187      -0.446 -14.804   6.152  1.00  0.840          C  
ATOM   3067  O   ASP A 187       0.316 -15.766   6.293  1.00  1.020          O  
ATOM   3068  CB  ASP A 187      -1.958 -15.105   4.174  1.00  1.150          C  
ATOM   3069  CG  ASP A 187      -3.314 -15.529   3.626  1.00  1.150          C  
ATOM   3070  OD1 ASP A 187      -3.980 -16.340   4.248  1.00  1.150          O  
ATOM   3071  OD2 ASP A 187      -3.677 -15.136   2.530  1.00  1.150          O  
ATOM   3072  H   ASP A 187      -2.597 -12.968   5.793  1.00  0.900          H  
ATOM   3073  HA  ASP A 187      -2.264 -15.921   6.124  1.00  1.020          H  
ATOM   3074 1HB  ASP A 187      -1.714 -14.127   3.744  1.00  1.380          H  
ATOM   3075 2HB  ASP A 187      -1.202 -15.808   3.832  1.00  1.380          H  
ATOM   3076  N   LEU A 188      -0.070 -13.539   6.348  1.00  0.730          N  
ATOM   3077  CA  LEU A 188       1.264 -13.133   6.776  1.00  0.760          C  
ATOM   3078  C   LEU A 188       1.357 -13.267   8.291  1.00  0.780          C  
ATOM   3079  O   LEU A 188       2.275 -13.885   8.837  1.00  0.850          O  
ATOM   3080  CB  LEU A 188       1.427 -11.682   6.389  1.00  1.050          C  
ATOM   3081  CG  LEU A 188       1.398 -11.387   4.911  1.00  1.050          C  
ATOM   3082  CD1 LEU A 188       1.206  -9.975   4.777  1.00  1.050          C  
ATOM   3083  CD2 LEU A 188       2.693 -11.781   4.244  1.00  1.050          C  
ATOM   3084  H   LEU A 188      -0.752 -12.803   6.147  1.00  0.880          H  
ATOM   3085  HA  LEU A 188       2.008 -13.770   6.308  1.00  0.910          H  
ATOM   3086 1HB  LEU A 188       0.625 -11.119   6.844  1.00  1.260          H  
ATOM   3087 2HB  LEU A 188       2.375 -11.321   6.792  1.00  1.260          H  
ATOM   3088  HG  LEU A 188       0.565 -11.905   4.441  1.00  1.260          H  
ATOM   3089 1HD1 LEU A 188       1.151  -9.717   3.730  1.00  1.260          H  
ATOM   3090 2HD1 LEU A 188       0.275  -9.732   5.263  1.00  1.260          H  
ATOM   3091 3HD1 LEU A 188       2.020  -9.447   5.254  1.00  1.260          H  
ATOM   3092 1HD2 LEU A 188       2.644 -11.521   3.183  1.00  1.260          H  
ATOM   3093 2HD2 LEU A 188       3.523 -11.240   4.710  1.00  1.260          H  
ATOM   3094 3HD2 LEU A 188       2.857 -12.849   4.344  1.00  1.260          H  
ATOM   3095  N   TYR A 189       0.360 -12.712   8.971  1.00  0.850          N  
ATOM   3096  CA  TYR A 189       0.256 -12.784  10.408  1.00  0.970          C  
ATOM   3097  C   TYR A 189      -0.651 -13.967  10.645  1.00  1.000          C  
ATOM   3098  O   TYR A 189      -1.859 -13.851  10.499  1.00  1.550          O  
ATOM   3099  CB  TYR A 189      -0.384 -11.511  10.971  1.00  1.310          C  
ATOM   3100  CG  TYR A 189      -0.423 -11.405  12.480  1.00  1.310          C  
ATOM   3101  CD1 TYR A 189       0.500 -10.618  13.144  1.00  1.310          C  
ATOM   3102  CD2 TYR A 189      -1.376 -12.099  13.203  1.00  1.310          C  
ATOM   3103  CE1 TYR A 189       0.451 -10.528  14.519  1.00  1.310          C  
ATOM   3104  CE2 TYR A 189      -1.412 -12.002  14.565  1.00  1.310          C  
ATOM   3105  CZ  TYR A 189      -0.511 -11.221  15.222  1.00  1.310          C  
ATOM   3106  OH  TYR A 189      -0.567 -11.139  16.586  1.00  1.310          O  
ATOM   3107  H   TYR A 189      -0.362 -12.198   8.465  1.00  1.020          H  
ATOM   3108  HA  TYR A 189       1.230 -12.971  10.857  1.00  1.160          H  
ATOM   3109 1HB  TYR A 189       0.158 -10.651  10.599  1.00  1.570          H  
ATOM   3110 2HB  TYR A 189      -1.404 -11.434  10.595  1.00  1.570          H  
ATOM   3111  HD1 TYR A 189       1.258 -10.067  12.587  1.00  1.570          H  
ATOM   3112  HD2 TYR A 189      -2.103 -12.713  12.697  1.00  1.570          H  
ATOM   3113  HE1 TYR A 189       1.160  -9.913  15.051  1.00  1.570          H  
ATOM   3114  HE2 TYR A 189      -2.160 -12.540  15.130  1.00  1.570          H  
ATOM   3115  HH  TYR A 189      -0.032 -10.389  16.911  1.00  1.570          H  
ATOM   3116  N   ARG A 190      -0.091 -15.110  11.013  1.00  0.960          N  
ATOM   3117  CA  ARG A 190      -0.905 -16.313  11.121  1.00  1.000          C  
ATOM   3118  C   ARG A 190      -1.414 -16.607  12.528  1.00  1.190          C  
ATOM   3119  O   ARG A 190      -2.375 -17.357  12.719  1.00  1.910          O  
ATOM   3120  CB  ARG A 190      -0.144 -17.499  10.579  1.00  1.380          C  
ATOM   3121  CG  ARG A 190       0.104 -17.390   9.094  1.00  1.380          C  
ATOM   3122  CD  ARG A 190       0.794 -18.560   8.536  1.00  1.380          C  
ATOM   3123  NE  ARG A 190       0.994 -18.403   7.103  1.00  1.380          N  
ATOM   3124  CZ  ARG A 190       1.565 -19.317   6.286  1.00  1.380          C  
ATOM   3125  NH1 ARG A 190       1.989 -20.475   6.767  1.00  1.380          N  
ATOM   3126  NH2 ARG A 190       1.700 -19.053   4.996  1.00  1.380          N  
ATOM   3127  H   ARG A 190       0.911 -15.145  11.144  1.00  1.150          H  
ATOM   3128  HA  ARG A 190      -1.757 -16.186  10.466  1.00  1.200          H  
ATOM   3129 1HB  ARG A 190       0.818 -17.583  11.078  1.00  1.660          H  
ATOM   3130 2HB  ARG A 190      -0.702 -18.415  10.766  1.00  1.660          H  
ATOM   3131 1HG  ARG A 190      -0.848 -17.271   8.573  1.00  1.660          H  
ATOM   3132 2HG  ARG A 190       0.724 -16.513   8.894  1.00  1.660          H  
ATOM   3133 1HD  ARG A 190       1.767 -18.666   9.011  1.00  1.660          H  
ATOM   3134 2HD  ARG A 190       0.193 -19.452   8.709  1.00  1.660          H  
ATOM   3135  HE  ARG A 190       0.680 -17.502   6.689  1.00  1.660          H  
ATOM   3136 1HH1 ARG A 190       1.891 -20.684   7.749  1.00  1.660          H  
ATOM   3137 2HH1 ARG A 190       2.416 -21.153   6.152  1.00  1.660          H  
ATOM   3138 1HH2 ARG A 190       1.382 -18.168   4.616  1.00  1.660          H  
ATOM   3139 2HH2 ARG A 190       2.125 -19.730   4.384  1.00  1.660          H  
ATOM   3140  N   ASN A 191      -0.794 -16.013  13.526  1.00  1.220          N  
ATOM   3141  CA  ASN A 191      -1.147 -16.303  14.901  1.00  1.370          C  
ATOM   3142  C   ASN A 191      -2.340 -15.510  15.440  1.00  1.340          C  
ATOM   3143  O   ASN A 191      -2.167 -14.664  16.319  1.00  1.640          O  
ATOM   3144  CB  ASN A 191       0.095 -16.145  15.762  1.00  1.860          C  
ATOM   3145  CG  ASN A 191       0.770 -14.799  15.603  1.00  1.860          C  
ATOM   3146  OD1 ASN A 191       0.885 -14.301  14.464  1.00  1.860          O  
ATOM   3147  ND2 ASN A 191       1.223 -14.226  16.701  1.00  1.860          N  
ATOM   3148  H   ASN A 191      -0.029 -15.366  13.357  1.00  1.460          H  
ATOM   3149  HA  ASN A 191      -1.437 -17.353  14.950  1.00  1.640          H  
ATOM   3150 1HB  ASN A 191      -0.170 -16.283  16.807  1.00  2.230          H  
ATOM   3151 2HB  ASN A 191       0.809 -16.927  15.504  1.00  2.230          H  
ATOM   3152 1HD2 ASN A 191       1.680 -13.337  16.669  1.00  2.230          H  
ATOM   3153 2HD2 ASN A 191       1.110 -14.680  17.584  1.00  2.230          H  
ATOM   3154  N   TYR A 192      -3.544 -15.814  14.931  1.00  1.410          N  
ATOM   3155  CA  TYR A 192      -4.790 -15.103  15.306  1.00  1.190          C  
ATOM   3156  C   TYR A 192      -6.050 -15.987  15.301  1.00  1.140          C  
ATOM   3157  O   TYR A 192      -6.100 -17.054  14.688  1.00  1.600          O  
ATOM   3158  CB  TYR A 192      -5.074 -13.947  14.339  1.00  1.750          C  
ATOM   3159  CG  TYR A 192      -5.363 -14.471  12.980  1.00  1.750          C  
ATOM   3160  CD1 TYR A 192      -6.665 -14.764  12.552  1.00  1.750          C  
ATOM   3161  CD2 TYR A 192      -4.326 -14.703  12.159  1.00  1.750          C  
ATOM   3162  CE1 TYR A 192      -6.849 -15.307  11.295  1.00  1.750          C  
ATOM   3163  CE2 TYR A 192      -4.526 -15.229  10.939  1.00  1.750          C  
ATOM   3164  CZ  TYR A 192      -5.746 -15.544  10.503  1.00  1.750          C  
ATOM   3165  OH  TYR A 192      -5.855 -16.080   9.233  1.00  1.750          O  
ATOM   3166  H   TYR A 192      -3.544 -16.538  14.204  1.00  1.690          H  
ATOM   3167  HA  TYR A 192      -4.669 -14.707  16.314  1.00  1.430          H  
ATOM   3168 1HB  TYR A 192      -5.932 -13.369  14.680  1.00  2.100          H  
ATOM   3169 2HB  TYR A 192      -4.220 -13.285  14.284  1.00  2.100          H  
ATOM   3170  HD1 TYR A 192      -7.520 -14.580  13.198  1.00  2.100          H  
ATOM   3171  HD2 TYR A 192      -3.322 -14.479  12.484  1.00  2.100          H  
ATOM   3172  HE1 TYR A 192      -7.834 -15.550  10.935  1.00  2.100          H  
ATOM   3173  HE2 TYR A 192      -3.698 -15.412  10.296  1.00  2.100          H  
ATOM   3174  HH  TYR A 192      -5.018 -15.858   8.726  1.00  2.100          H  
ATOM   3175  N   ASP A 193      -7.087 -15.469  15.966  1.00  0.990          N  
ATOM   3176  CA  ASP A 193      -8.433 -16.032  16.067  1.00  0.910          C  
ATOM   3177  C   ASP A 193      -9.488 -15.064  15.502  1.00  0.820          C  
ATOM   3178  O   ASP A 193      -9.643 -13.946  16.009  1.00  0.790          O  
ATOM   3179  CB  ASP A 193      -8.724 -16.379  17.531  1.00  1.310          C  
ATOM   3180  CG  ASP A 193     -10.090 -17.043  17.824  1.00  1.310          C  
ATOM   3181  OD1 ASP A 193     -10.997 -16.979  16.994  1.00  1.310          O  
ATOM   3182  OD2 ASP A 193     -10.227 -17.590  18.928  1.00  1.310          O  
ATOM   3183  H   ASP A 193      -6.917 -14.619  16.503  1.00  1.190          H  
ATOM   3184  HA  ASP A 193      -8.471 -16.949  15.475  1.00  1.090          H  
ATOM   3185 1HB  ASP A 193      -7.940 -17.050  17.886  1.00  1.570          H  
ATOM   3186 2HB  ASP A 193      -8.646 -15.479  18.115  1.00  1.570          H  
ATOM   3187  N   GLU A 194     -10.153 -15.449  14.406  1.00  0.850          N  
ATOM   3188  CA  GLU A 194     -11.130 -14.582  13.743  1.00  0.840          C  
ATOM   3189  C   GLU A 194     -12.270 -14.128  14.669  1.00  0.780          C  
ATOM   3190  O   GLU A 194     -12.862 -13.061  14.457  1.00  0.750          O  
ATOM   3191  CB  GLU A 194     -11.758 -15.297  12.536  1.00  1.180          C  
ATOM   3192  CG  GLU A 194     -10.810 -15.623  11.376  1.00  1.180          C  
ATOM   3193  CD  GLU A 194     -10.063 -16.931  11.556  1.00  1.180          C  
ATOM   3194  OE1 GLU A 194     -10.014 -17.409  12.668  1.00  1.180          O  
ATOM   3195  OE2 GLU A 194      -9.563 -17.450  10.590  1.00  1.180          O  
ATOM   3196  H   GLU A 194      -9.981 -16.384  14.019  1.00  1.020          H  
ATOM   3197  HA  GLU A 194     -10.611 -13.699  13.391  1.00  1.010          H  
ATOM   3198 1HB  GLU A 194     -12.209 -16.231  12.869  1.00  1.420          H  
ATOM   3199 2HB  GLU A 194     -12.560 -14.678  12.136  1.00  1.420          H  
ATOM   3200 1HG  GLU A 194     -11.387 -15.672  10.454  1.00  1.420          H  
ATOM   3201 2HG  GLU A 194     -10.091 -14.810  11.278  1.00  1.420          H  
ATOM   3202  N   HIS A 195     -12.623 -14.952  15.665  1.00  0.830          N  
ATOM   3203  CA  HIS A 195     -13.699 -14.622  16.598  1.00  0.840          C  
ATOM   3204  C   HIS A 195     -13.295 -13.423  17.425  1.00  0.670          C  
ATOM   3205  O   HIS A 195     -14.034 -12.439  17.579  1.00  0.750          O  
ATOM   3206  CB  HIS A 195     -13.997 -15.814  17.511  1.00  1.170          C  
ATOM   3207  CG  HIS A 195     -15.039 -15.574  18.543  1.00  1.170          C  
ATOM   3208  ND1 HIS A 195     -16.379 -15.452  18.247  1.00  1.170          N  
ATOM   3209  CD2 HIS A 195     -14.933 -15.449  19.881  1.00  1.170          C  
ATOM   3210  CE1 HIS A 195     -17.054 -15.257  19.368  1.00  1.170          C  
ATOM   3211  NE2 HIS A 195     -16.199 -15.254  20.374  1.00  1.170          N  
ATOM   3212  H   HIS A 195     -12.100 -15.829  15.823  1.00  1.000          H  
ATOM   3213  HA  HIS A 195     -14.604 -14.367  16.049  1.00  1.010          H  
ATOM   3214 1HB  HIS A 195     -14.305 -16.663  16.903  1.00  1.410          H  
ATOM   3215 2HB  HIS A 195     -13.083 -16.107  18.026  1.00  1.410          H  
ATOM   3216  HD2 HIS A 195     -14.009 -15.501  20.452  1.00  1.410          H  
ATOM   3217  HE1 HIS A 195     -18.133 -15.127  19.448  1.00  1.410          H  
ATOM   3218  HE2 HIS A 195     -16.433 -15.134  21.347  1.00  1.410          H  
ATOM   3219  N   LYS A 196     -12.094 -13.534  17.968  1.00  0.570          N  
ATOM   3220  CA  LYS A 196     -11.521 -12.516  18.809  1.00  0.490          C  
ATOM   3221  C   LYS A 196     -11.325 -11.236  17.988  1.00  0.430          C  
ATOM   3222  O   LYS A 196     -11.555 -10.134  18.502  1.00  0.460          O  
ATOM   3223  CB  LYS A 196     -10.231 -13.049  19.414  1.00  0.720          C  
ATOM   3224  CG  LYS A 196     -10.497 -14.217  20.378  1.00  0.720          C  
ATOM   3225  CD  LYS A 196      -9.264 -14.688  21.136  1.00  0.720          C  
ATOM   3226  CE  LYS A 196      -9.616 -15.850  22.089  1.00  0.720          C  
ATOM   3227  NZ  LYS A 196      -9.762 -17.190  21.361  1.00  0.720          N  
ATOM   3228  H   LYS A 196     -11.576 -14.387  17.783  1.00  0.680          H  
ATOM   3229  HA  LYS A 196     -12.218 -12.292  19.615  1.00  0.590          H  
ATOM   3230 1HB  LYS A 196      -9.572 -13.390  18.624  1.00  0.860          H  
ATOM   3231 2HB  LYS A 196      -9.721 -12.257  19.963  1.00  0.860          H  
ATOM   3232 1HG  LYS A 196     -11.239 -13.921  21.080  1.00  0.860          H  
ATOM   3233 2HG  LYS A 196     -10.899 -15.051  19.811  1.00  0.860          H  
ATOM   3234 1HD  LYS A 196      -8.515 -15.032  20.435  1.00  0.860          H  
ATOM   3235 2HD  LYS A 196      -8.851 -13.857  21.714  1.00  0.860          H  
ATOM   3236 1HE  LYS A 196      -8.845 -15.942  22.852  1.00  0.860          H  
ATOM   3237 2HE  LYS A 196     -10.561 -15.611  22.573  1.00  0.860          H  
ATOM   3238 1HZ  LYS A 196     -10.008 -17.908  22.020  1.00  0.860          H  
ATOM   3239 2HZ  LYS A 196     -10.485 -17.157  20.624  1.00  0.860          H  
ATOM   3240 3HZ  LYS A 196      -8.894 -17.446  20.923  1.00  0.860          H  
ATOM   3241  N   LEU A 197     -10.941 -11.364  16.703  1.00  0.410          N  
ATOM   3242  CA  LEU A 197     -10.787 -10.172  15.874  1.00  0.470          C  
ATOM   3243  C   LEU A 197     -12.104  -9.447  15.698  1.00  0.500          C  
ATOM   3244  O   LEU A 197     -12.135  -8.227  15.829  1.00  0.550          O  
ATOM   3245  CB  LEU A 197     -10.219 -10.496  14.478  1.00  0.630          C  
ATOM   3246  CG  LEU A 197      -8.767 -10.944  14.426  1.00  0.630          C  
ATOM   3247  CD1 LEU A 197      -8.388 -11.438  13.030  1.00  0.630          C  
ATOM   3248  CD2 LEU A 197      -7.857  -9.772  14.808  1.00  0.630          C  
ATOM   3249  H   LEU A 197     -10.726 -12.297  16.331  1.00  0.490          H  
ATOM   3250  HA  LEU A 197     -10.122  -9.488  16.392  1.00  0.560          H  
ATOM   3251 1HB  LEU A 197     -10.829 -11.285  14.042  1.00  0.760          H  
ATOM   3252 2HB  LEU A 197     -10.318  -9.609  13.854  1.00  0.760          H  
ATOM   3253  HG  LEU A 197      -8.647 -11.759  15.102  1.00  0.760          H  
ATOM   3254 1HD1 LEU A 197      -7.350 -11.762  13.039  1.00  0.760          H  
ATOM   3255 2HD1 LEU A 197      -9.011 -12.269  12.737  1.00  0.760          H  
ATOM   3256 3HD1 LEU A 197      -8.508 -10.631  12.308  1.00  0.760          H  
ATOM   3257 1HD2 LEU A 197      -6.847 -10.111  14.788  1.00  0.760          H  
ATOM   3258 2HD2 LEU A 197      -7.993  -8.960  14.094  1.00  0.760          H  
ATOM   3259 3HD2 LEU A 197      -8.070  -9.407  15.790  1.00  0.760          H  
ATOM   3260  N   LEU A 198     -13.210 -10.173  15.476  1.00  0.530          N  
ATOM   3261  CA  LEU A 198     -14.489  -9.481  15.322  1.00  0.610          C  
ATOM   3262  C   LEU A 198     -14.846  -8.687  16.571  1.00  0.620          C  
ATOM   3263  O   LEU A 198     -15.298  -7.535  16.477  1.00  0.690          O  
ATOM   3264  CB  LEU A 198     -15.616 -10.465  14.988  1.00  0.820          C  
ATOM   3265  CG  LEU A 198     -17.070  -9.859  14.892  1.00  0.820          C  
ATOM   3266  CD1 LEU A 198     -17.147  -8.751  13.811  1.00  0.820          C  
ATOM   3267  CD2 LEU A 198     -18.039 -11.001  14.572  1.00  0.820          C  
ATOM   3268  H   LEU A 198     -13.141 -11.187  15.328  1.00  0.640          H  
ATOM   3269  HA  LEU A 198     -14.385  -8.790  14.495  1.00  0.730          H  
ATOM   3270 1HB  LEU A 198     -15.383 -10.939  14.036  1.00  0.990          H  
ATOM   3271 2HB  LEU A 198     -15.625 -11.245  15.757  1.00  0.990          H  
ATOM   3272  HG  LEU A 198     -17.345  -9.411  15.849  1.00  0.990          H  
ATOM   3273 1HD1 LEU A 198     -18.167  -8.359  13.774  1.00  0.990          H  
ATOM   3274 2HD1 LEU A 198     -16.468  -7.935  14.055  1.00  0.990          H  
ATOM   3275 3HD1 LEU A 198     -16.883  -9.164  12.840  1.00  0.990          H  
ATOM   3276 1HD2 LEU A 198     -19.058 -10.611  14.518  1.00  0.990          H  
ATOM   3277 2HD2 LEU A 198     -17.772 -11.453  13.615  1.00  0.990          H  
ATOM   3278 3HD2 LEU A 198     -17.979 -11.757  15.359  1.00  0.990          H  
ATOM   3279  N   LEU A 199     -14.655  -9.286  17.742  1.00  0.590          N  
ATOM   3280  CA  LEU A 199     -14.963  -8.562  18.960  1.00  0.630          C  
ATOM   3281  C   LEU A 199     -14.140  -7.289  19.039  1.00  0.570          C  
ATOM   3282  O   LEU A 199     -14.651  -6.204  19.348  1.00  0.610          O  
ATOM   3283  CB  LEU A 199     -14.613  -9.384  20.200  1.00  0.870          C  
ATOM   3284  CG  LEU A 199     -14.836  -8.680  21.563  1.00  0.870          C  
ATOM   3285  CD1 LEU A 199     -16.317  -8.400  21.805  1.00  0.870          C  
ATOM   3286  CD2 LEU A 199     -14.256  -9.501  22.627  1.00  0.870          C  
ATOM   3287  H   LEU A 199     -14.313 -10.257  17.766  1.00  0.710          H  
ATOM   3288  HA  LEU A 199     -16.019  -8.312  18.947  1.00  0.760          H  
ATOM   3289 1HB  LEU A 199     -15.205 -10.296  20.187  1.00  1.040          H  
ATOM   3290 2HB  LEU A 199     -13.559  -9.667  20.137  1.00  1.040          H  
ATOM   3291  HG  LEU A 199     -14.327  -7.734  21.561  1.00  1.040          H  
ATOM   3292 1HD1 LEU A 199     -16.421  -7.908  22.764  1.00  1.040          H  
ATOM   3293 2HD1 LEU A 199     -16.718  -7.754  21.028  1.00  1.040          H  
ATOM   3294 3HD1 LEU A 199     -16.870  -9.331  21.818  1.00  1.040          H  
ATOM   3295 1HD2 LEU A 199     -14.394  -9.007  23.568  1.00  1.040          H  
ATOM   3296 2HD2 LEU A 199     -14.741 -10.444  22.638  1.00  1.040          H  
ATOM   3297 3HD2 LEU A 199     -13.192  -9.633  22.433  1.00  1.040          H  
ATOM   3298  N   ASN A 200     -12.843  -7.424  18.791  1.00  0.520          N  
ATOM   3299  CA  ASN A 200     -11.975  -6.285  18.900  1.00  0.520          C  
ATOM   3300  C   ASN A 200     -12.274  -5.228  17.839  1.00  0.520          C  
ATOM   3301  O   ASN A 200     -12.177  -4.043  18.131  1.00  0.550          O  
ATOM   3302  CB  ASN A 200     -10.561  -6.749  18.967  1.00  0.730          C  
ATOM   3303  CG  ASN A 200     -10.339  -7.426  20.329  1.00  0.730          C  
ATOM   3304  OD1 ASN A 200     -11.081  -7.263  21.307  1.00  0.730          O  
ATOM   3305  ND2 ASN A 200      -9.315  -8.173  20.388  1.00  0.730          N  
ATOM   3306  H   ASN A 200     -12.455  -8.345  18.556  1.00  0.620          H  
ATOM   3307  HA  ASN A 200     -12.170  -5.817  19.855  1.00  0.620          H  
ATOM   3308 1HB  ASN A 200     -10.361  -7.468  18.164  1.00  0.870          H  
ATOM   3309 2HB  ASN A 200      -9.882  -5.916  18.849  1.00  0.870          H  
ATOM   3310 1HD2 ASN A 200      -9.043  -8.681  21.243  1.00  0.870          H  
ATOM   3311 2HD2 ASN A 200      -8.758  -8.270  19.580  1.00  0.870          H  
ATOM   3312  N   LYS A 201     -12.740  -5.618  16.642  1.00  0.520          N  
ATOM   3313  CA  LYS A 201     -13.124  -4.616  15.641  1.00  0.540          C  
ATOM   3314  C   LYS A 201     -14.199  -3.701  16.211  1.00  0.560          C  
ATOM   3315  O   LYS A 201     -14.160  -2.477  16.014  1.00  0.560          O  
ATOM   3316  CB  LYS A 201     -13.650  -5.253  14.347  1.00  0.750          C  
ATOM   3317  CG  LYS A 201     -12.620  -5.924  13.443  1.00  0.750          C  
ATOM   3318  CD  LYS A 201     -13.315  -6.491  12.195  1.00  0.750          C  
ATOM   3319  CE  LYS A 201     -12.312  -6.974  11.134  1.00  0.750          C  
ATOM   3320  NZ  LYS A 201     -13.007  -7.482   9.887  1.00  0.750          N  
ATOM   3321  H   LYS A 201     -12.756  -6.615  16.415  1.00  0.620          H  
ATOM   3322  HA  LYS A 201     -12.272  -3.992  15.398  1.00  0.650          H  
ATOM   3323 1HB  LYS A 201     -14.398  -6.002  14.600  1.00  0.900          H  
ATOM   3324 2HB  LYS A 201     -14.149  -4.492  13.752  1.00  0.900          H  
ATOM   3325 1HG  LYS A 201     -11.864  -5.212  13.154  1.00  0.900          H  
ATOM   3326 2HG  LYS A 201     -12.132  -6.722  13.971  1.00  0.900          H  
ATOM   3327 1HD  LYS A 201     -13.942  -7.331  12.491  1.00  0.900          H  
ATOM   3328 2HD  LYS A 201     -13.958  -5.728  11.759  1.00  0.900          H  
ATOM   3329 1HE  LYS A 201     -11.670  -6.137  10.861  1.00  0.900          H  
ATOM   3330 2HE  LYS A 201     -11.695  -7.774  11.548  1.00  0.900          H  
ATOM   3331 1HZ  LYS A 201     -12.305  -7.786   9.174  1.00  0.900          H  
ATOM   3332 2HZ  LYS A 201     -13.592  -8.263  10.116  1.00  0.900          H  
ATOM   3333 3HZ  LYS A 201     -13.572  -6.750   9.481  1.00  0.900          H  
ATOM   3334  N   ILE A 202     -15.126  -4.277  16.981  1.00  0.600          N  
ATOM   3335  CA  ILE A 202     -16.182  -3.469  17.562  1.00  0.640          C  
ATOM   3336  C   ILE A 202     -15.542  -2.495  18.537  1.00  0.610          C  
ATOM   3337  O   ILE A 202     -15.848  -1.300  18.500  1.00  0.590          O  
ATOM   3338  CB  ILE A 202     -17.202  -4.289  18.351  1.00  0.880          C  
ATOM   3339  CG1 ILE A 202     -17.952  -5.232  17.444  1.00  0.880          C  
ATOM   3340  CG2 ILE A 202     -18.220  -3.252  18.887  1.00  0.880          C  
ATOM   3341  CD1 ILE A 202     -18.715  -6.312  18.153  1.00  0.880          C  
ATOM   3342  H   ILE A 202     -15.108  -5.299  17.097  1.00  0.720          H  
ATOM   3343  HA  ILE A 202     -16.687  -2.908  16.782  1.00  0.770          H  
ATOM   3344  HB  ILE A 202     -16.737  -4.848  19.162  1.00  1.060          H  
ATOM   3345 1HG1 ILE A 202     -18.660  -4.662  16.891  1.00  1.060          H  
ATOM   3346 2HG1 ILE A 202     -17.249  -5.703  16.753  1.00  1.060          H  
ATOM   3347 1HG2 ILE A 202     -18.999  -3.732  19.433  1.00  1.060          H  
ATOM   3348 2HG2 ILE A 202     -17.745  -2.532  19.535  1.00  1.060          H  
ATOM   3349 3HG2 ILE A 202     -18.650  -2.728  18.034  1.00  1.060          H  
ATOM   3350 1HD1 ILE A 202     -19.229  -6.931  17.416  1.00  1.060          H  
ATOM   3351 2HD1 ILE A 202     -18.020  -6.927  18.719  1.00  1.060          H  
ATOM   3352 3HD1 ILE A 202     -19.439  -5.891  18.821  1.00  1.060          H  
ATOM   3353  N   PHE A 203     -14.645  -3.008  19.399  1.00  0.620          N  
ATOM   3354  CA  PHE A 203     -13.961  -2.177  20.391  1.00  0.640          C  
ATOM   3355  C   PHE A 203     -13.172  -1.058  19.768  1.00  0.590          C  
ATOM   3356  O   PHE A 203     -13.117   0.035  20.329  1.00  0.620          O  
ATOM   3357  CB  PHE A 203     -13.005  -2.948  21.253  1.00  0.890          C  
ATOM   3358  CG  PHE A 203     -13.602  -3.605  22.390  1.00  0.890          C  
ATOM   3359  CD1 PHE A 203     -13.771  -4.960  22.437  1.00  0.890          C  
ATOM   3360  CD2 PHE A 203     -13.993  -2.840  23.467  1.00  0.890          C  
ATOM   3361  CE1 PHE A 203     -14.310  -5.531  23.526  1.00  0.890          C  
ATOM   3362  CE2 PHE A 203     -14.526  -3.425  24.565  1.00  0.890          C  
ATOM   3363  CZ  PHE A 203     -14.680  -4.769  24.588  1.00  0.890          C  
ATOM   3364  H   PHE A 203     -14.474  -4.021  19.365  1.00  0.740          H  
ATOM   3365  HA  PHE A 203     -14.718  -1.762  21.045  1.00  0.770          H  
ATOM   3366 1HB  PHE A 203     -12.532  -3.690  20.640  1.00  1.070          H  
ATOM   3367 2HB  PHE A 203     -12.227  -2.276  21.616  1.00  1.070          H  
ATOM   3368  HD1 PHE A 203     -13.472  -5.576  21.603  1.00  1.070          H  
ATOM   3369  HD2 PHE A 203     -13.862  -1.755  23.439  1.00  1.070          H  
ATOM   3370  HE1 PHE A 203     -14.447  -6.596  23.561  1.00  1.070          H  
ATOM   3371  HE2 PHE A 203     -14.838  -2.827  25.434  1.00  1.070          H  
ATOM   3372  HZ  PHE A 203     -15.103  -5.230  25.459  1.00  1.070          H  
ATOM   3373  N   VAL A 204     -12.533  -1.324  18.643  1.00  0.560          N  
ATOM   3374  CA  VAL A 204     -11.791  -0.290  17.962  1.00  0.580          C  
ATOM   3375  C   VAL A 204     -12.700   0.836  17.549  1.00  0.560          C  
ATOM   3376  O   VAL A 204     -12.412   1.996  17.831  1.00  0.570          O  
ATOM   3377  CB  VAL A 204     -11.098  -0.863  16.727  1.00  0.800          C  
ATOM   3378  CG1 VAL A 204     -10.544   0.249  15.844  1.00  0.800          C  
ATOM   3379  CG2 VAL A 204      -9.977  -1.747  17.203  1.00  0.800          C  
ATOM   3380  H   VAL A 204     -12.573  -2.277  18.277  1.00  0.670          H  
ATOM   3381  HA  VAL A 204     -11.032   0.093  18.641  1.00  0.700          H  
ATOM   3382  HB  VAL A 204     -11.809  -1.441  16.141  1.00  0.960          H  
ATOM   3383 1HG1 VAL A 204     -10.070  -0.191  14.986  1.00  0.960          H  
ATOM   3384 2HG1 VAL A 204     -11.344   0.895  15.487  1.00  0.960          H  
ATOM   3385 3HG1 VAL A 204      -9.844   0.841  16.398  1.00  0.960          H  
ATOM   3386 1HG2 VAL A 204      -9.493  -2.158  16.367  1.00  0.960          H  
ATOM   3387 2HG2 VAL A 204      -9.281  -1.165  17.778  1.00  0.960          H  
ATOM   3388 3HG2 VAL A 204     -10.355  -2.540  17.821  1.00  0.960          H  
ATOM   3389  N   ASN A 205     -13.818   0.522  16.914  1.00  0.550          N  
ATOM   3390  CA  ASN A 205     -14.679   1.611  16.510  1.00  0.570          C  
ATOM   3391  C   ASN A 205     -15.269   2.289  17.762  1.00  0.530          C  
ATOM   3392  O   ASN A 205     -15.371   3.512  17.815  1.00  0.560          O  
ATOM   3393  CB  ASN A 205     -15.669   1.081  15.503  1.00  0.790          C  
ATOM   3394  CG  ASN A 205     -14.969   0.813  14.191  1.00  0.790          C  
ATOM   3395  OD1 ASN A 205     -14.027   1.522  13.808  1.00  0.790          O  
ATOM   3396  ND2 ASN A 205     -15.376  -0.229  13.525  1.00  0.790          N  
ATOM   3397  H   ASN A 205     -14.022  -0.461  16.685  1.00  0.660          H  
ATOM   3398  HA  ASN A 205     -14.071   2.362  16.007  1.00  0.680          H  
ATOM   3399 1HB  ASN A 205     -16.119   0.154  15.867  1.00  0.950          H  
ATOM   3400 2HB  ASN A 205     -16.448   1.796  15.323  1.00  0.950          H  
ATOM   3401 1HD2 ASN A 205     -14.924  -0.516  12.647  1.00  0.950          H  
ATOM   3402 2HD2 ASN A 205     -16.119  -0.791  13.880  1.00  0.950          H  
ATOM   3403  N   TYR A 206     -15.564   1.508  18.803  1.00  0.500          N  
ATOM   3404  CA  TYR A 206     -16.083   2.027  20.061  1.00  0.490          C  
ATOM   3405  C   TYR A 206     -15.148   3.043  20.724  1.00  0.490          C  
ATOM   3406  O   TYR A 206     -15.572   4.141  21.106  1.00  0.510          O  
ATOM   3407  CB  TYR A 206     -16.367   0.854  20.995  1.00  0.690          C  
ATOM   3408  CG  TYR A 206     -16.670   1.222  22.380  1.00  0.690          C  
ATOM   3409  CD1 TYR A 206     -17.853   1.765  22.678  1.00  0.690          C  
ATOM   3410  CD2 TYR A 206     -15.739   0.988  23.371  1.00  0.690          C  
ATOM   3411  CE1 TYR A 206     -18.137   2.128  23.961  1.00  0.690          C  
ATOM   3412  CE2 TYR A 206     -16.036   1.326  24.654  1.00  0.690          C  
ATOM   3413  CZ  TYR A 206     -17.236   1.907  24.945  1.00  0.690          C  
ATOM   3414  OH  TYR A 206     -17.550   2.277  26.228  1.00  0.690          O  
ATOM   3415  H   TYR A 206     -15.473   0.495  18.701  1.00  0.600          H  
ATOM   3416  HA  TYR A 206     -17.020   2.536  19.855  1.00  0.590          H  
ATOM   3417 1HB  TYR A 206     -17.195   0.262  20.598  1.00  0.830          H  
ATOM   3418 2HB  TYR A 206     -15.518   0.234  21.010  1.00  0.830          H  
ATOM   3419  HD1 TYR A 206     -18.563   1.921  21.887  1.00  0.830          H  
ATOM   3420  HD2 TYR A 206     -14.779   0.532  23.127  1.00  0.830          H  
ATOM   3421  HE1 TYR A 206     -19.085   2.584  24.213  1.00  0.830          H  
ATOM   3422  HE2 TYR A 206     -15.329   1.143  25.433  1.00  0.830          H  
ATOM   3423  HH  TYR A 206     -18.446   2.629  26.246  1.00  0.830          H  
ATOM   3424  N   ILE A 207     -13.872   2.680  20.895  1.00  0.500          N  
ATOM   3425  CA  ILE A 207     -12.946   3.585  21.556  1.00  0.530          C  
ATOM   3426  C   ILE A 207     -12.719   4.818  20.698  1.00  0.550          C  
ATOM   3427  O   ILE A 207     -12.545   5.918  21.235  1.00  0.580          O  
ATOM   3428  CB  ILE A 207     -11.602   2.898  21.931  1.00  0.730          C  
ATOM   3429  CG1 ILE A 207     -10.758   3.780  22.941  1.00  0.730          C  
ATOM   3430  CG2 ILE A 207     -10.753   2.588  20.702  1.00  0.730          C  
ATOM   3431  CD1 ILE A 207     -11.373   3.970  24.323  1.00  0.730          C  
ATOM   3432  H   ILE A 207     -13.569   1.760  20.576  1.00  0.600          H  
ATOM   3433  HA  ILE A 207     -13.418   3.906  22.473  1.00  0.640          H  
ATOM   3434  HB  ILE A 207     -11.833   1.958  22.424  1.00  0.880          H  
ATOM   3435 1HG1 ILE A 207      -9.788   3.304  23.075  1.00  0.880          H  
ATOM   3436 2HG1 ILE A 207     -10.601   4.770  22.505  1.00  0.880          H  
ATOM   3437 1HG2 ILE A 207      -9.859   2.077  21.017  1.00  0.880          H  
ATOM   3438 2HG2 ILE A 207     -11.309   1.955  20.040  1.00  0.880          H  
ATOM   3439 3HG2 ILE A 207     -10.471   3.498  20.184  1.00  0.880          H  
ATOM   3440 1HD1 ILE A 207     -10.714   4.559  24.927  1.00  0.880          H  
ATOM   3441 2HD1 ILE A 207     -12.331   4.472  24.266  1.00  0.880          H  
ATOM   3442 3HD1 ILE A 207     -11.494   3.014  24.769  1.00  0.880          H  
ATOM   3443  N   VAL A 208     -12.732   4.656  19.368  1.00  0.540          N  
ATOM   3444  CA  VAL A 208     -12.587   5.796  18.500  1.00  0.610          C  
ATOM   3445  C   VAL A 208     -13.763   6.748  18.713  1.00  0.630          C  
ATOM   3446  O   VAL A 208     -13.544   7.931  18.883  1.00  0.680          O  
ATOM   3447  CB  VAL A 208     -12.418   5.375  17.028  1.00  0.830          C  
ATOM   3448  CG1 VAL A 208     -12.488   6.588  16.105  1.00  0.830          C  
ATOM   3449  CG2 VAL A 208     -11.052   4.697  16.859  1.00  0.830          C  
ATOM   3450  H   VAL A 208     -12.822   3.715  18.961  1.00  0.650          H  
ATOM   3451  HA  VAL A 208     -11.675   6.322  18.783  1.00  0.730          H  
ATOM   3452  HB  VAL A 208     -13.209   4.681  16.761  1.00  0.990          H  
ATOM   3453 1HG1 VAL A 208     -12.361   6.260  15.075  1.00  0.990          H  
ATOM   3454 2HG1 VAL A 208     -13.452   7.070  16.211  1.00  0.990          H  
ATOM   3455 3HG1 VAL A 208     -11.696   7.291  16.364  1.00  0.990          H  
ATOM   3456 1HG2 VAL A 208     -10.926   4.381  15.824  1.00  0.990          H  
ATOM   3457 2HG2 VAL A 208     -10.268   5.402  17.127  1.00  0.990          H  
ATOM   3458 3HG2 VAL A 208     -10.981   3.838  17.504  1.00  0.990          H  
ATOM   3459  N   ILE A 209     -15.004   6.257  18.807  1.00  0.610          N  
ATOM   3460  CA  ILE A 209     -16.140   7.175  18.993  1.00  0.660          C  
ATOM   3461  C   ILE A 209     -15.951   7.997  20.250  1.00  0.660          C  
ATOM   3462  O   ILE A 209     -16.189   9.208  20.243  1.00  0.710          O  
ATOM   3463  CB  ILE A 209     -17.468   6.427  19.156  1.00  0.900          C  
ATOM   3464  CG1 ILE A 209     -17.765   5.774  17.906  1.00  0.900          C  
ATOM   3465  CG2 ILE A 209     -18.594   7.453  19.509  1.00  0.900          C  
ATOM   3466  CD1 ILE A 209     -18.795   4.729  17.967  1.00  0.900          C  
ATOM   3467  H   ILE A 209     -15.154   5.254  18.651  1.00  0.730          H  
ATOM   3468  HA  ILE A 209     -16.201   7.840  18.133  1.00  0.790          H  
ATOM   3469  HB  ILE A 209     -17.379   5.664  19.927  1.00  1.080          H  
ATOM   3470 1HG1 ILE A 209     -18.061   6.517  17.171  1.00  1.080          H  
ATOM   3471 2HG1 ILE A 209     -16.881   5.336  17.602  1.00  1.080          H  
ATOM   3472 1HG2 ILE A 209     -19.543   6.968  19.598  1.00  1.080          H  
ATOM   3473 2HG2 ILE A 209     -18.376   7.940  20.447  1.00  1.080          H  
ATOM   3474 3HG2 ILE A 209     -18.660   8.207  18.719  1.00  1.080          H  
ATOM   3475 1HD1 ILE A 209     -18.877   4.278  17.004  1.00  1.080          H  
ATOM   3476 2HD1 ILE A 209     -18.475   3.989  18.676  1.00  1.080          H  
ATOM   3477 3HD1 ILE A 209     -19.731   5.122  18.265  1.00  1.080          H  
ATOM   3478  N   LEU A 210     -15.559   7.339  21.336  1.00  0.620          N  
ATOM   3479  CA  LEU A 210     -15.326   8.014  22.600  1.00  0.660          C  
ATOM   3480  C   LEU A 210     -14.265   9.125  22.445  1.00  0.700          C  
ATOM   3481  O   LEU A 210     -14.469  10.269  22.904  1.00  0.780          O  
ATOM   3482  CB  LEU A 210     -14.882   6.934  23.591  1.00  0.910          C  
ATOM   3483  CG  LEU A 210     -15.972   6.247  24.471  1.00  0.910          C  
ATOM   3484  CD1 LEU A 210     -17.162   5.757  23.625  1.00  0.910          C  
ATOM   3485  CD2 LEU A 210     -15.343   5.041  25.178  1.00  0.910          C  
ATOM   3486  H   LEU A 210     -15.422   6.323  21.269  1.00  0.740          H  
ATOM   3487  HA  LEU A 210     -16.254   8.470  22.935  1.00  0.790          H  
ATOM   3488 1HB  LEU A 210     -14.403   6.148  23.018  1.00  1.090          H  
ATOM   3489 2HB  LEU A 210     -14.158   7.353  24.209  1.00  1.090          H  
ATOM   3490  HG  LEU A 210     -16.325   6.948  25.199  1.00  1.090          H  
ATOM   3491 1HD1 LEU A 210     -17.891   5.281  24.278  1.00  1.090          H  
ATOM   3492 2HD1 LEU A 210     -17.637   6.591  23.111  1.00  1.090          H  
ATOM   3493 3HD1 LEU A 210     -16.825   5.039  22.899  1.00  1.090          H  
ATOM   3494 1HD2 LEU A 210     -16.089   4.566  25.811  1.00  1.090          H  
ATOM   3495 2HD2 LEU A 210     -14.993   4.326  24.433  1.00  1.090          H  
ATOM   3496 3HD2 LEU A 210     -14.517   5.349  25.779  1.00  1.090          H  
ATOM   3497  N   TRP A 211     -13.169   8.808  21.744  1.00  0.670          N  
ATOM   3498  CA  TRP A 211     -12.117   9.772  21.439  1.00  0.720          C  
ATOM   3499  C   TRP A 211     -12.596  10.916  20.533  1.00  0.770          C  
ATOM   3500  O   TRP A 211     -12.280  12.074  20.796  1.00  0.840          O  
ATOM   3501  CB  TRP A 211     -10.890   9.069  20.879  1.00  0.990          C  
ATOM   3502  CG  TRP A 211      -9.817  10.003  20.460  1.00  0.990          C  
ATOM   3503  CD1 TRP A 211      -8.952  10.673  21.267  1.00  0.990          C  
ATOM   3504  CD2 TRP A 211      -9.444  10.337  19.113  1.00  0.990          C  
ATOM   3505  NE1 TRP A 211      -8.090  11.414  20.520  1.00  0.990          N  
ATOM   3506  CE2 TRP A 211      -8.369  11.219  19.198  1.00  0.990          C  
ATOM   3507  CE3 TRP A 211      -9.919   9.961  17.865  1.00  0.990          C  
ATOM   3508  CZ2 TRP A 211      -7.764  11.743  18.076  1.00  0.990          C  
ATOM   3509  CZ3 TRP A 211      -9.306  10.484  16.737  1.00  0.990          C  
ATOM   3510  CH2 TRP A 211      -8.261  11.355  16.842  1.00  0.990          C  
ATOM   3511  H   TRP A 211     -13.043   7.833  21.442  1.00  0.800          H  
ATOM   3512  HA  TRP A 211     -11.805  10.220  22.380  1.00  0.860          H  
ATOM   3513 1HB  TRP A 211     -10.490   8.389  21.628  1.00  1.190          H  
ATOM   3514 2HB  TRP A 211     -11.185   8.469  20.025  1.00  1.190          H  
ATOM   3515  HD1 TRP A 211      -8.952  10.638  22.347  1.00  1.190          H  
ATOM   3516  HE1 TRP A 211      -7.360  12.012  20.888  1.00  1.190          H  
ATOM   3517  HE3 TRP A 211     -10.755   9.268  17.777  1.00  1.190          H  
ATOM   3518  HZ2 TRP A 211      -6.926  12.436  18.143  1.00  1.190          H  
ATOM   3519  HZ3 TRP A 211      -9.678  10.186  15.762  1.00  1.190          H  
ATOM   3520  HH2 TRP A 211      -7.807  11.748  15.934  1.00  1.190          H  
ATOM   3521  N   ILE A 212     -13.329  10.591  19.466  1.00  0.740          N  
ATOM   3522  CA  ILE A 212     -13.862  11.560  18.511  1.00  0.800          C  
ATOM   3523  C   ILE A 212     -14.792  12.549  19.193  1.00  0.860          C  
ATOM   3524  O   ILE A 212     -14.707  13.760  18.936  1.00  0.920          O  
ATOM   3525  CB  ILE A 212     -14.598  10.814  17.356  1.00  1.100          C  
ATOM   3526  CG1 ILE A 212     -13.592  10.008  16.447  1.00  1.100          C  
ATOM   3527  CG2 ILE A 212     -15.454  11.705  16.531  1.00  1.100          C  
ATOM   3528  CD1 ILE A 212     -12.593  10.836  15.640  1.00  1.100          C  
ATOM   3529  H   ILE A 212     -13.525   9.611  19.317  1.00  0.890          H  
ATOM   3530  HA  ILE A 212     -13.032  12.122  18.102  1.00  0.960          H  
ATOM   3531  HB  ILE A 212     -15.247  10.072  17.814  1.00  1.320          H  
ATOM   3532 1HG1 ILE A 212     -13.015   9.365  17.075  1.00  1.320          H  
ATOM   3533 2HG1 ILE A 212     -14.172   9.396  15.756  1.00  1.320          H  
ATOM   3534 1HG2 ILE A 212     -15.943  11.107  15.802  1.00  1.320          H  
ATOM   3535 2HG2 ILE A 212     -16.200  12.211  17.139  1.00  1.320          H  
ATOM   3536 3HG2 ILE A 212     -14.856  12.419  16.053  1.00  1.320          H  
ATOM   3537 1HD1 ILE A 212     -11.963  10.159  15.066  1.00  1.320          H  
ATOM   3538 2HD1 ILE A 212     -13.100  11.494  14.960  1.00  1.320          H  
ATOM   3539 3HD1 ILE A 212     -11.973  11.429  16.294  1.00  1.320          H  
ATOM   3540  N   ARG A 213     -15.681  12.060  20.057  1.00  0.860          N  
ATOM   3541  CA  ARG A 213     -16.565  12.935  20.806  1.00  0.940          C  
ATOM   3542  C   ARG A 213     -15.763  13.883  21.694  1.00  0.990          C  
ATOM   3543  O   ARG A 213     -16.060  15.082  21.758  1.00  1.150          O  
ATOM   3544  CB  ARG A 213     -17.523  12.108  21.635  1.00  1.280          C  
ATOM   3545  CG  ARG A 213     -18.595  11.421  20.844  1.00  1.280          C  
ATOM   3546  CD  ARG A 213     -19.390  10.525  21.682  1.00  1.280          C  
ATOM   3547  NE  ARG A 213     -20.532   9.976  20.956  1.00  1.280          N  
ATOM   3548  CZ  ARG A 213     -21.228   8.876  21.306  1.00  1.280          C  
ATOM   3549  NH1 ARG A 213     -20.872   8.170  22.352  1.00  1.280          N  
ATOM   3550  NH2 ARG A 213     -22.272   8.510  20.590  1.00  1.280          N  
ATOM   3551  H   ARG A 213     -15.736  11.044  20.183  1.00  1.030          H  
ATOM   3552  HA  ARG A 213     -17.148  13.523  20.095  1.00  1.130          H  
ATOM   3553 1HB  ARG A 213     -16.964  11.337  22.170  1.00  1.540          H  
ATOM   3554 2HB  ARG A 213     -18.007  12.727  22.369  1.00  1.540          H  
ATOM   3555 1HG  ARG A 213     -19.256  12.169  20.422  1.00  1.540          H  
ATOM   3556 2HG  ARG A 213     -18.152  10.842  20.036  1.00  1.540          H  
ATOM   3557 1HD  ARG A 213     -18.753   9.707  22.011  1.00  1.540          H  
ATOM   3558 2HD  ARG A 213     -19.760  11.071  22.544  1.00  1.540          H  
ATOM   3559  HE  ARG A 213     -20.858  10.508  20.130  1.00  1.540          H  
ATOM   3560 1HH1 ARG A 213     -20.076   8.445  22.908  1.00  1.540          H  
ATOM   3561 2HH1 ARG A 213     -21.409   7.359  22.608  1.00  1.540          H  
ATOM   3562 1HH2 ARG A 213     -22.562   9.055  19.790  1.00  1.540          H  
ATOM   3563 2HH2 ARG A 213     -22.813   7.694  20.842  1.00  1.540          H  
ATOM   3564  N   THR A 214     -14.723  13.353  22.340  1.00  0.950          N  
ATOM   3565  CA  THR A 214     -13.852  14.128  23.209  1.00  1.000          C  
ATOM   3566  C   THR A 214     -13.109  15.209  22.404  1.00  1.090          C  
ATOM   3567  O   THR A 214     -13.006  16.367  22.844  1.00  1.250          O  
ATOM   3568  CB  THR A 214     -12.875  13.192  23.943  1.00  1.380          C  
ATOM   3569  OG1 THR A 214     -13.636  12.255  24.718  1.00  1.380          O  
ATOM   3570  CG2 THR A 214     -11.980  13.989  24.885  1.00  1.380          C  
ATOM   3571  H   THR A 214     -14.560  12.343  22.284  1.00  1.140          H  
ATOM   3572  HA  THR A 214     -14.467  14.627  23.957  1.00  1.200          H  
ATOM   3573  HB  THR A 214     -12.261  12.654  23.228  1.00  1.660          H  
ATOM   3574  HG1 THR A 214     -14.047  11.579  24.119  1.00  1.660          H  
ATOM   3575 1HG2 THR A 214     -11.314  13.306  25.407  1.00  1.660          H  
ATOM   3576 2HG2 THR A 214     -11.388  14.707  24.317  1.00  1.660          H  
ATOM   3577 3HG2 THR A 214     -12.595  14.519  25.606  1.00  1.660          H  
ATOM   3578  N   GLN A 215     -12.596  14.840  21.215  1.00  1.440          N  
ATOM   3579  CA  GLN A 215     -11.896  15.803  20.375  1.00  1.590          C  
ATOM   3580  C   GLN A 215     -12.845  16.914  19.953  1.00  1.500          C  
ATOM   3581  O   GLN A 215     -12.482  18.095  19.942  1.00  1.430          O  
ATOM   3582  CB  GLN A 215     -11.358  15.150  19.088  1.00  2.170          C  
ATOM   3583  CG  GLN A 215     -10.223  14.162  19.244  1.00  2.170          C  
ATOM   3584  CD  GLN A 215      -8.938  14.781  19.682  1.00  2.170          C  
ATOM   3585  OE1 GLN A 215      -8.603  14.742  20.869  1.00  2.170          O  
ATOM   3586  NE2 GLN A 215      -8.196  15.355  18.736  1.00  2.170          N  
ATOM   3587  H   GLN A 215     -12.662  13.861  20.929  1.00  1.730          H  
ATOM   3588  HA  GLN A 215     -11.082  16.216  20.950  1.00  1.910          H  
ATOM   3589 1HB  GLN A 215     -12.172  14.611  18.608  1.00  2.600          H  
ATOM   3590 2HB  GLN A 215     -11.041  15.932  18.398  1.00  2.600          H  
ATOM   3591 1HG  GLN A 215     -10.491  13.434  19.989  1.00  2.600          H  
ATOM   3592 2HG  GLN A 215     -10.065  13.668  18.290  1.00  2.600          H  
ATOM   3593 1HE2 GLN A 215      -7.318  15.778  18.974  1.00  2.600          H  
ATOM   3594 2HE2 GLN A 215      -8.501  15.359  17.776  1.00  2.600          H  
ATOM   3595  N   THR A 216     -14.089  16.532  19.660  1.00  1.680          N  
ATOM   3596  CA  THR A 216     -15.107  17.466  19.216  1.00  1.770          C  
ATOM   3597  C   THR A 216     -15.393  18.478  20.308  1.00  1.610          C  
ATOM   3598  O   THR A 216     -15.529  19.673  20.040  1.00  1.690          O  
ATOM   3599  CB  THR A 216     -16.367  16.724  18.740  1.00  2.440          C  
ATOM   3600  OG1 THR A 216     -15.996  15.861  17.635  1.00  2.440          O  
ATOM   3601  CG2 THR A 216     -17.425  17.717  18.260  1.00  2.440          C  
ATOM   3602  H   THR A 216     -14.311  15.535  19.665  1.00  2.020          H  
ATOM   3603  HA  THR A 216     -14.721  18.013  18.375  1.00  2.120          H  
ATOM   3604  HB  THR A 216     -16.771  16.120  19.548  1.00  2.930          H  
ATOM   3605  HG1 THR A 216     -15.459  15.111  18.019  1.00  2.930          H  
ATOM   3606 1HG2 THR A 216     -18.299  17.169  17.912  1.00  2.930          H  
ATOM   3607 2HG2 THR A 216     -17.717  18.376  19.077  1.00  2.930          H  
ATOM   3608 3HG2 THR A 216     -17.031  18.309  17.450  1.00  2.930          H  
ATOM   3609  N   LYS A 217     -15.484  18.006  21.552  1.00  1.670          N  
ATOM   3610  CA  LYS A 217     -15.712  18.902  22.668  1.00  1.920          C  
ATOM   3611  C   LYS A 217     -14.633  19.974  22.777  1.00  1.960          C  
ATOM   3612  O   LYS A 217     -14.968  21.149  22.958  1.00  2.370          O  
ATOM   3613  CB  LYS A 217     -15.742  18.120  23.987  1.00  2.590          C  
ATOM   3614  CG  LYS A 217     -15.838  18.971  25.292  1.00  2.590          C  
ATOM   3615  CD  LYS A 217     -17.173  19.681  25.504  1.00  2.590          C  
ATOM   3616  CE  LYS A 217     -17.136  20.480  26.819  1.00  2.590          C  
ATOM   3617  NZ  LYS A 217     -18.448  21.090  27.163  1.00  2.590          N  
ATOM   3618  H   LYS A 217     -15.447  16.993  21.698  1.00  2.000          H  
ATOM   3619  HA  LYS A 217     -16.669  19.396  22.516  1.00  2.300          H  
ATOM   3620 1HB  LYS A 217     -16.569  17.437  23.962  1.00  3.110          H  
ATOM   3621 2HB  LYS A 217     -14.844  17.520  24.061  1.00  3.110          H  
ATOM   3622 1HG  LYS A 217     -15.681  18.305  26.136  1.00  3.110          H  
ATOM   3623 2HG  LYS A 217     -15.044  19.715  25.306  1.00  3.110          H  
ATOM   3624 1HD  LYS A 217     -17.366  20.367  24.679  1.00  3.110          H  
ATOM   3625 2HD  LYS A 217     -17.982  18.961  25.560  1.00  3.110          H  
ATOM   3626 1HE  LYS A 217     -16.828  19.822  27.632  1.00  3.110          H  
ATOM   3627 2HE  LYS A 217     -16.401  21.276  26.711  1.00  3.110          H  
ATOM   3628 1HZ  LYS A 217     -18.364  21.605  28.025  1.00  3.110          H  
ATOM   3629 2HZ  LYS A 217     -18.753  21.708  26.428  1.00  3.110          H  
ATOM   3630 3HZ  LYS A 217     -19.131  20.323  27.293  1.00  3.110          H  
ATOM   3631  N   ALA A 218     -13.338  19.594  22.734  1.00  1.810          N  
ATOM   3632  CA  ALA A 218     -12.343  20.665  22.861  1.00  2.230          C  
ATOM   3633  C   ALA A 218     -11.376  20.912  21.640  1.00  2.210          C  
ATOM   3634  O   ALA A 218     -11.607  21.891  20.931  1.00  2.580          O  
ATOM   3635  CB  ALA A 218     -11.607  20.468  24.192  1.00  2.950          C  
ATOM   3636  H   ALA A 218     -13.104  18.600  22.630  1.00  2.170          H  
ATOM   3637  HA  ALA A 218     -12.886  21.600  22.968  1.00  2.680          H  
ATOM   3638 1HB  ALA A 218     -10.937  21.310  24.361  1.00  3.540          H  
ATOM   3639 2HB  ALA A 218     -12.359  20.443  24.981  1.00  3.540          H  
ATOM   3640 3HB  ALA A 218     -11.060  19.568  24.251  1.00  3.540          H  
ATOM   3641  N   PRO A 219     -10.305  20.117  21.331  1.00  2.390          N  
ATOM   3642  CA  PRO A 219      -9.323  20.446  20.281  1.00  2.820          C  
ATOM   3643  C   PRO A 219      -9.733  20.523  18.797  1.00  2.820          C  
ATOM   3644  O   PRO A 219      -9.057  21.218  18.035  1.00  3.300          O  
ATOM   3645  CB  PRO A 219      -8.294  19.320  20.435  1.00  4.230          C  
ATOM   3646  CG  PRO A 219      -9.038  18.200  21.074  1.00  4.230          C  
ATOM   3647  CD  PRO A 219     -10.014  18.859  22.018  1.00  4.230          C  
ATOM   3648  HA  PRO A 219      -8.855  21.402  20.563  1.00  3.380          H  
ATOM   3649 1HB  PRO A 219      -7.900  19.047  19.443  1.00  5.080          H  
ATOM   3650 2HB  PRO A 219      -7.442  19.665  21.034  1.00  5.080          H  
ATOM   3651 1HG  PRO A 219      -9.530  17.643  20.279  1.00  5.080          H  
ATOM   3652 2HG  PRO A 219      -8.352  17.498  21.577  1.00  5.080          H  
ATOM   3653 1HD  PRO A 219     -10.919  18.254  22.163  1.00  5.080          H  
ATOM   3654 2HD  PRO A 219      -9.467  19.042  22.945  1.00  5.080          H  
ATOM   3655  N   HIS A 220     -10.797  19.835  18.373  1.00  2.690          N  
ATOM   3656  CA  HIS A 220     -11.177  19.872  16.955  1.00  2.940          C  
ATOM   3657  C   HIS A 220     -12.558  19.320  16.667  1.00  2.390          C  
ATOM   3658  O   HIS A 220     -12.841  18.169  16.986  1.00  2.490          O  
ATOM   3659  CB  HIS A 220     -10.190  19.073  16.098  1.00  4.020          C  
ATOM   3660  CG  HIS A 220     -10.539  19.118  14.646  1.00  4.020          C  
ATOM   3661  ND1 HIS A 220     -10.393  20.253  13.882  1.00  4.020          N  
ATOM   3662  CD2 HIS A 220     -11.044  18.171  13.827  1.00  4.020          C  
ATOM   3663  CE1 HIS A 220     -10.801  20.001  12.649  1.00  4.020          C  
ATOM   3664  NE2 HIS A 220     -11.199  18.745  12.591  1.00  4.020          N  
ATOM   3665  H   HIS A 220     -11.354  19.258  19.010  1.00  3.230          H  
ATOM   3666  HA  HIS A 220     -11.164  20.905  16.612  1.00  3.530          H  
ATOM   3667 1HB  HIS A 220      -9.183  19.464  16.219  1.00  4.820          H  
ATOM   3668 2HB  HIS A 220     -10.182  18.032  16.421  1.00  4.820          H  
ATOM   3669  HD2 HIS A 220     -11.289  17.149  14.106  1.00  4.820          H  
ATOM   3670  HE1 HIS A 220     -10.808  20.709  11.821  1.00  4.820          H  
ATOM   3671  HE2 HIS A 220     -11.568  18.280  11.773  1.00  4.820          H  
ATOM   3672  N   ASN A 221     -13.371  20.048  15.905  1.00  2.220          N  
ATOM   3673  CA  ASN A 221     -14.695  19.524  15.574  1.00  2.090          C  
ATOM   3674  C   ASN A 221     -14.556  18.499  14.453  1.00  1.870          C  
ATOM   3675  O   ASN A 221     -14.353  18.839  13.276  1.00  2.240          O  
ATOM   3676  CB  ASN A 221     -15.674  20.623  15.219  1.00  2.980          C  
ATOM   3677  CG  ASN A 221     -17.095  20.095  15.038  1.00  2.980          C  
ATOM   3678  OD1 ASN A 221     -17.343  18.934  14.649  1.00  2.980          O  
ATOM   3679  ND2 ASN A 221     -18.053  20.951  15.335  1.00  2.980          N  
ATOM   3680  H   ASN A 221     -13.085  20.971  15.610  1.00  2.660          H  
ATOM   3681  HA  ASN A 221     -15.089  19.003  16.436  1.00  2.510          H  
ATOM   3682 1HB  ASN A 221     -15.676  21.380  16.007  1.00  3.570          H  
ATOM   3683 2HB  ASN A 221     -15.357  21.108  14.295  1.00  3.570          H  
ATOM   3684 1HD2 ASN A 221     -19.015  20.682  15.247  1.00  3.570          H  
ATOM   3685 2HD2 ASN A 221     -17.823  21.874  15.650  1.00  3.570          H  
ATOM   3686  N   THR A 222     -14.716  17.228  14.820  1.00  1.650          N  
ATOM   3687  CA  THR A 222     -14.443  16.115  13.927  1.00  1.820          C  
ATOM   3688  C   THR A 222     -15.442  16.019  12.782  1.00  1.800          C  
ATOM   3689  O   THR A 222     -15.255  15.241  11.837  1.00  1.940          O  
ATOM   3690  CB  THR A 222     -14.403  14.818  14.720  1.00  2.480          C  
ATOM   3691  OG1 THR A 222     -15.691  14.569  15.313  1.00  2.480          O  
ATOM   3692  CG2 THR A 222     -13.311  14.883  15.818  1.00  2.480          C  
ATOM   3693  H   THR A 222     -14.960  17.021  15.789  1.00  1.980          H  
ATOM   3694  HA  THR A 222     -13.459  16.269  13.491  1.00  2.180          H  
ATOM   3695  HB  THR A 222     -14.162  14.025  14.068  1.00  2.980          H  
ATOM   3696  HG1 THR A 222     -15.867  15.212  16.016  1.00  2.980          H  
ATOM   3697 1HG2 THR A 222     -13.271  13.956  16.371  1.00  2.980          H  
ATOM   3698 2HG2 THR A 222     -12.346  15.062  15.351  1.00  2.980          H  
ATOM   3699 3HG2 THR A 222     -13.528  15.694  16.510  1.00  2.980          H  
ATOM   3700  N   THR A 223     -16.514  16.800  12.880  1.00  1.800          N  
ATOM   3701  CA  THR A 223     -17.525  17.032  11.860  1.00  2.000          C  
ATOM   3702  C   THR A 223     -18.369  15.848  11.371  1.00  1.520          C  
ATOM   3703  O   THR A 223     -19.604  15.912  11.436  1.00  1.680          O  
ATOM   3704  CB  THR A 223     -16.808  17.720  10.680  1.00  2.720          C  
ATOM   3705  OG1 THR A 223     -16.228  18.969  11.162  1.00  2.720          O  
ATOM   3706  CG2 THR A 223     -17.786  18.020   9.547  1.00  2.720          C  
ATOM   3707  H   THR A 223     -16.596  17.382  13.715  1.00  2.160          H  
ATOM   3708  HA  THR A 223     -18.219  17.761  12.276  1.00  2.400          H  
ATOM   3709  HB  THR A 223     -16.016  17.084  10.302  1.00  3.260          H  
ATOM   3710  HG1 THR A 223     -15.527  18.784  11.873  1.00  3.260          H  
ATOM   3711 1HG2 THR A 223     -17.254  18.519   8.740  1.00  3.260          H  
ATOM   3712 2HG2 THR A 223     -18.227  17.101   9.165  1.00  3.260          H  
ATOM   3713 3HG2 THR A 223     -18.576  18.670   9.919  1.00  3.260          H  
ATOM   3714  N   PHE A 224     -17.711  14.808  10.846  1.00  1.300          N  
ATOM   3715  CA  PHE A 224     -18.370  13.619  10.300  1.00  1.280          C  
ATOM   3716  C   PHE A 224     -17.918  12.301  10.925  1.00  1.200          C  
ATOM   3717  O   PHE A 224     -18.565  11.259  10.738  1.00  1.330          O  
ATOM   3718  CB  PHE A 224     -18.104  13.520   8.806  1.00  1.800          C  
ATOM   3719  CG  PHE A 224     -16.661  13.262   8.509  1.00  1.800          C  
ATOM   3720  CD1 PHE A 224     -16.170  11.960   8.446  1.00  1.800          C  
ATOM   3721  CD2 PHE A 224     -15.787  14.311   8.314  1.00  1.800          C  
ATOM   3722  CE1 PHE A 224     -14.846  11.722   8.189  1.00  1.800          C  
ATOM   3723  CE2 PHE A 224     -14.462  14.073   8.055  1.00  1.800          C  
ATOM   3724  CZ  PHE A 224     -13.992  12.778   7.990  1.00  1.800          C  
ATOM   3725  H   PHE A 224     -16.699  14.874  10.850  1.00  1.560          H  
ATOM   3726  HA  PHE A 224     -19.436  13.723  10.455  1.00  1.540          H  
ATOM   3727 1HB  PHE A 224     -18.697  12.711   8.381  1.00  2.160          H  
ATOM   3728 2HB  PHE A 224     -18.401  14.444   8.319  1.00  2.160          H  
ATOM   3729  HD1 PHE A 224     -16.850  11.126   8.612  1.00  2.160          H  
ATOM   3730  HD2 PHE A 224     -16.158  15.336   8.367  1.00  2.160          H  
ATOM   3731  HE1 PHE A 224     -14.469  10.701   8.149  1.00  2.160          H  
ATOM   3732  HE2 PHE A 224     -13.778  14.907   7.902  1.00  2.160          H  
ATOM   3733  HZ  PHE A 224     -12.938  12.593   7.787  1.00  2.160          H  
ATOM   3734  N   PHE A 225     -16.803  12.317  11.653  1.00  1.120          N  
ATOM   3735  CA  PHE A 225     -16.283  11.060  12.169  1.00  1.100          C  
ATOM   3736  C   PHE A 225     -17.204  10.392  13.149  1.00  0.970          C  
ATOM   3737  O   PHE A 225     -17.284   9.166  13.190  1.00  0.970          O  
ATOM   3738  CB  PHE A 225     -14.955  11.236  12.855  1.00  1.550          C  
ATOM   3739  CG  PHE A 225     -13.791  11.315  11.959  1.00  1.550          C  
ATOM   3740  CD1 PHE A 225     -13.197  12.517  11.631  1.00  1.550          C  
ATOM   3741  CD2 PHE A 225     -13.260  10.148  11.446  1.00  1.550          C  
ATOM   3742  CE1 PHE A 225     -12.098  12.551  10.811  1.00  1.550          C  
ATOM   3743  CE2 PHE A 225     -12.164  10.177  10.624  1.00  1.550          C  
ATOM   3744  CZ  PHE A 225     -11.580  11.381  10.306  1.00  1.550          C  
ATOM   3745  H   PHE A 225     -16.292  13.191  11.795  1.00  1.340          H  
ATOM   3746  HA  PHE A 225     -16.144  10.388  11.321  1.00  1.320          H  
ATOM   3747 1HB  PHE A 225     -14.995  12.124  13.446  1.00  1.860          H  
ATOM   3748 2HB  PHE A 225     -14.800  10.403  13.532  1.00  1.860          H  
ATOM   3749  HD1 PHE A 225     -13.596  13.443  12.015  1.00  1.860          H  
ATOM   3750  HD2 PHE A 225     -13.722   9.192  11.706  1.00  1.860          H  
ATOM   3751  HE1 PHE A 225     -11.637  13.504  10.556  1.00  1.860          H  
ATOM   3752  HE2 PHE A 225     -11.752   9.248  10.224  1.00  1.860          H  
ATOM   3753  HZ  PHE A 225     -10.708  11.409   9.655  1.00  1.860          H  
ATOM   3754  N   GLU A 226     -17.863  11.169  13.998  1.00  0.920          N  
ATOM   3755  CA  GLU A 226     -18.704  10.560  15.006  1.00  0.840          C  
ATOM   3756  C   GLU A 226     -19.772   9.728  14.329  1.00  0.870          C  
ATOM   3757  O   GLU A 226     -20.001   8.573  14.693  1.00  0.830          O  
ATOM   3758  CB  GLU A 226     -19.323  11.641  15.900  1.00  1.210          C  
ATOM   3759  CG  GLU A 226     -20.168  11.125  17.041  1.00  1.210          C  
ATOM   3760  CD  GLU A 226     -20.696  12.217  17.906  1.00  1.210          C  
ATOM   3761  OE1 GLU A 226     -20.435  13.352  17.612  1.00  1.210          O  
ATOM   3762  OE2 GLU A 226     -21.337  11.924  18.892  1.00  1.210          O  
ATOM   3763  H   GLU A 226     -17.795  12.177  13.926  1.00  1.100          H  
ATOM   3764  HA  GLU A 226     -18.098   9.898  15.623  1.00  1.010          H  
ATOM   3765 1HB  GLU A 226     -18.533  12.259  16.320  1.00  1.450          H  
ATOM   3766 2HB  GLU A 226     -19.951  12.288  15.293  1.00  1.450          H  
ATOM   3767 1HG  GLU A 226     -21.007  10.605  16.616  1.00  1.450          H  
ATOM   3768 2HG  GLU A 226     -19.592  10.421  17.641  1.00  1.450          H  
ATOM   3769  N   GLN A 227     -20.373  10.286  13.284  1.00  0.950          N  
ATOM   3770  CA  GLN A 227     -21.447   9.624  12.577  1.00  1.000          C  
ATOM   3771  C   GLN A 227     -20.980   8.333  11.906  1.00  1.010          C  
ATOM   3772  O   GLN A 227     -21.655   7.298  11.997  1.00  1.020          O  
ATOM   3773  CB  GLN A 227     -21.984  10.554  11.478  1.00  1.380          C  
ATOM   3774  CG  GLN A 227     -22.633  11.868  11.947  1.00  1.380          C  
ATOM   3775  CD  GLN A 227     -21.590  13.004  12.147  1.00  1.380          C  
ATOM   3776  OE1 GLN A 227     -20.529  12.796  12.749  1.00  1.380          O  
ATOM   3777  NE2 GLN A 227     -21.866  14.173  11.597  1.00  1.380          N  
ATOM   3778  H   GLN A 227     -20.110  11.239  13.038  1.00  1.140          H  
ATOM   3779  HA  GLN A 227     -22.235   9.382  13.287  1.00  1.200          H  
ATOM   3780 1HB  GLN A 227     -21.162  10.824  10.812  1.00  1.660          H  
ATOM   3781 2HB  GLN A 227     -22.715  10.015  10.880  1.00  1.660          H  
ATOM   3782 1HG  GLN A 227     -23.356  12.193  11.201  1.00  1.660          H  
ATOM   3783 2HG  GLN A 227     -23.129  11.690  12.901  1.00  1.660          H  
ATOM   3784 1HE2 GLN A 227     -21.171  14.930  11.646  1.00  1.660          H  
ATOM   3785 2HE2 GLN A 227     -22.719  14.312  11.098  1.00  1.660          H  
ATOM   3786  N   LYS A 228     -19.813   8.369  11.251  1.00  1.030          N  
ATOM   3787  CA  LYS A 228     -19.374   7.166  10.556  1.00  1.090          C  
ATOM   3788  C   LYS A 228     -18.955   6.055  11.502  1.00  1.010          C  
ATOM   3789  O   LYS A 228     -19.304   4.888  11.287  1.00  1.040          O  
ATOM   3790  CB  LYS A 228     -18.233   7.456   9.573  1.00  1.500          C  
ATOM   3791  CG  LYS A 228     -18.648   8.258   8.336  1.00  1.500          C  
ATOM   3792  CD  LYS A 228     -17.489   8.408   7.338  1.00  1.500          C  
ATOM   3793  CE  LYS A 228     -17.911   9.233   6.113  1.00  1.500          C  
ATOM   3794  NZ  LYS A 228     -16.843   9.281   5.054  1.00  1.500          N  
ATOM   3795  H   LYS A 228     -19.286   9.250  11.191  1.00  1.240          H  
ATOM   3796  HA  LYS A 228     -20.216   6.792   9.977  1.00  1.310          H  
ATOM   3797 1HB  LYS A 228     -17.454   8.023  10.092  1.00  1.800          H  
ATOM   3798 2HB  LYS A 228     -17.792   6.519   9.243  1.00  1.800          H  
ATOM   3799 1HG  LYS A 228     -19.484   7.757   7.848  1.00  1.800          H  
ATOM   3800 2HG  LYS A 228     -18.979   9.251   8.654  1.00  1.800          H  
ATOM   3801 1HD  LYS A 228     -16.647   8.895   7.827  1.00  1.800          H  
ATOM   3802 2HD  LYS A 228     -17.169   7.421   7.005  1.00  1.800          H  
ATOM   3803 1HE  LYS A 228     -18.813   8.801   5.683  1.00  1.800          H  
ATOM   3804 2HE  LYS A 228     -18.126  10.252   6.437  1.00  1.800          H  
ATOM   3805 1HZ  LYS A 228     -17.171   9.836   4.275  1.00  1.800          H  
ATOM   3806 2HZ  LYS A 228     -15.987   9.684   5.408  1.00  1.800          H  
ATOM   3807 3HZ  LYS A 228     -16.651   8.341   4.735  1.00  1.800          H  
ATOM   3808  N   ILE A 229     -18.228   6.401  12.559  1.00  0.910          N  
ATOM   3809  CA  ILE A 229     -17.727   5.378  13.452  1.00  0.850          C  
ATOM   3810  C   ILE A 229     -18.911   4.725  14.184  1.00  0.820          C  
ATOM   3811  O   ILE A 229     -18.887   3.507  14.403  1.00  0.810          O  
ATOM   3812  CB  ILE A 229     -16.628   5.909  14.375  1.00  1.210          C  
ATOM   3813  CG1 ILE A 229     -15.394   6.493  13.528  1.00  1.210          C  
ATOM   3814  CG2 ILE A 229     -16.103   4.721  15.157  1.00  1.210          C  
ATOM   3815  CD1 ILE A 229     -14.642   5.525  12.591  1.00  1.210          C  
ATOM   3816  H   ILE A 229     -17.987   7.384  12.720  1.00  1.090          H  
ATOM   3817  HA  ILE A 229     -17.270   4.600  12.869  1.00  1.020          H  
ATOM   3818  HB  ILE A 229     -17.016   6.688  15.029  1.00  1.460          H  
ATOM   3819 1HG1 ILE A 229     -15.770   7.291  12.907  1.00  1.460          H  
ATOM   3820 2HG1 ILE A 229     -14.682   6.913  14.224  1.00  1.460          H  
ATOM   3821 1HG2 ILE A 229     -15.313   5.051  15.814  1.00  1.460          H  
ATOM   3822 2HG2 ILE A 229     -16.882   4.269  15.733  1.00  1.460          H  
ATOM   3823 3HG2 ILE A 229     -15.722   3.968  14.488  1.00  1.460          H  
ATOM   3824 1HD1 ILE A 229     -13.852   6.078  12.084  1.00  1.460          H  
ATOM   3825 2HD1 ILE A 229     -14.188   4.707  13.147  1.00  1.460          H  
ATOM   3826 3HD1 ILE A 229     -15.319   5.122  11.847  1.00  1.460          H  
ATOM   3827  N   ILE A 230     -19.926   5.511  14.594  1.00  0.830          N  
ATOM   3828  CA  ILE A 230     -21.115   4.948  15.240  1.00  0.860          C  
ATOM   3829  C   ILE A 230     -21.793   3.963  14.322  1.00  0.920          C  
ATOM   3830  O   ILE A 230     -22.203   2.891  14.777  1.00  0.930          O  
ATOM   3831  CB  ILE A 230     -22.130   6.016  15.674  1.00  1.190          C  
ATOM   3832  CG1 ILE A 230     -21.537   6.858  16.809  1.00  1.190          C  
ATOM   3833  CG2 ILE A 230     -23.467   5.315  16.129  1.00  1.190          C  
ATOM   3834  CD1 ILE A 230     -22.277   8.119  17.085  1.00  1.190          C  
ATOM   3835  H   ILE A 230     -19.877   6.528  14.449  1.00  1.000          H  
ATOM   3836  HA  ILE A 230     -20.818   4.396  16.124  1.00  1.030          H  
ATOM   3837  HB  ILE A 230     -22.326   6.690  14.830  1.00  1.430          H  
ATOM   3838 1HG1 ILE A 230     -21.544   6.275  17.718  1.00  1.430          H  
ATOM   3839 2HG1 ILE A 230     -20.510   7.106  16.563  1.00  1.430          H  
ATOM   3840 1HG2 ILE A 230     -24.194   6.056  16.431  1.00  1.430          H  
ATOM   3841 2HG2 ILE A 230     -23.898   4.735  15.314  1.00  1.430          H  
ATOM   3842 3HG2 ILE A 230     -23.259   4.649  16.969  1.00  1.430          H  
ATOM   3843 1HD1 ILE A 230     -21.778   8.648  17.887  1.00  1.430          H  
ATOM   3844 2HD1 ILE A 230     -22.271   8.736  16.186  1.00  1.430          H  
ATOM   3845 3HD1 ILE A 230     -23.299   7.916  17.371  1.00  1.430          H  
ATOM   3846  N   ASN A 231     -21.967   4.319  13.042  1.00  0.970          N  
ATOM   3847  CA  ASN A 231     -22.598   3.373  12.145  1.00  1.060          C  
ATOM   3848  C   ASN A 231     -21.787   2.081  12.054  1.00  1.030          C  
ATOM   3849  O   ASN A 231     -22.375   0.996  12.038  1.00  1.090          O  
ATOM   3850  CB  ASN A 231     -22.791   3.989  10.777  1.00  1.450          C  
ATOM   3851  CG  ASN A 231     -23.902   5.011  10.759  1.00  1.450          C  
ATOM   3852  OD1 ASN A 231     -24.776   5.026  11.636  1.00  1.450          O  
ATOM   3853  ND2 ASN A 231     -23.892   5.867   9.771  1.00  1.450          N  
ATOM   3854  H   ASN A 231     -21.686   5.248  12.705  1.00  1.160          H  
ATOM   3855  HA  ASN A 231     -23.575   3.114  12.549  1.00  1.270          H  
ATOM   3856 1HB  ASN A 231     -21.861   4.478  10.476  1.00  1.740          H  
ATOM   3857 2HB  ASN A 231     -23.004   3.209  10.047  1.00  1.740          H  
ATOM   3858 1HD2 ASN A 231     -24.603   6.566   9.711  1.00  1.740          H  
ATOM   3859 2HD2 ASN A 231     -23.171   5.829   9.081  1.00  1.740          H  
ATOM   3860  N   TYR A 232     -20.445   2.172  12.058  1.00  0.970          N  
ATOM   3861  CA  TYR A 232     -19.641   0.954  12.013  1.00  0.980          C  
ATOM   3862  C   TYR A 232     -19.836   0.105  13.276  1.00  0.940          C  
ATOM   3863  O   TYR A 232     -19.964  -1.120  13.172  1.00  1.010          O  
ATOM   3864  CB  TYR A 232     -18.152   1.260  11.799  1.00  1.370          C  
ATOM   3865  CG  TYR A 232     -17.800   1.737  10.386  1.00  1.370          C  
ATOM   3866  CD1 TYR A 232     -17.234   2.986  10.188  1.00  1.370          C  
ATOM   3867  CD2 TYR A 232     -18.053   0.920   9.288  1.00  1.370          C  
ATOM   3868  CE1 TYR A 232     -16.928   3.426   8.925  1.00  1.370          C  
ATOM   3869  CE2 TYR A 232     -17.744   1.362   8.014  1.00  1.370          C  
ATOM   3870  CZ  TYR A 232     -17.185   2.611   7.833  1.00  1.370          C  
ATOM   3871  OH  TYR A 232     -16.879   3.055   6.567  1.00  1.370          O  
ATOM   3872  H   TYR A 232     -20.001   3.098  12.007  1.00  1.160          H  
ATOM   3873  HA  TYR A 232     -19.987   0.357  11.172  1.00  1.180          H  
ATOM   3874 1HB  TYR A 232     -17.834   2.025  12.508  1.00  1.640          H  
ATOM   3875 2HB  TYR A 232     -17.577   0.366  12.004  1.00  1.640          H  
ATOM   3876  HD1 TYR A 232     -17.033   3.618  11.022  1.00  1.640          H  
ATOM   3877  HD2 TYR A 232     -18.496  -0.067   9.426  1.00  1.640          H  
ATOM   3878  HE1 TYR A 232     -16.486   4.410   8.783  1.00  1.640          H  
ATOM   3879  HE2 TYR A 232     -17.942   0.724   7.152  1.00  1.640          H  
ATOM   3880  HH  TYR A 232     -17.098   2.375   5.926  1.00  1.640          H  
ATOM   3881  N   VAL A 233     -19.899   0.740  14.460  1.00  0.860          N  
ATOM   3882  CA  VAL A 233     -20.126  -0.027  15.685  1.00  0.870          C  
ATOM   3883  C   VAL A 233     -21.464  -0.722  15.616  1.00  0.990          C  
ATOM   3884  O   VAL A 233     -21.592  -1.875  16.022  1.00  1.030          O  
ATOM   3885  CB  VAL A 233     -20.078   0.842  16.972  1.00  1.210          C  
ATOM   3886  CG1 VAL A 233     -20.564   0.043  18.218  1.00  1.210          C  
ATOM   3887  CG2 VAL A 233     -18.672   1.260  17.218  1.00  1.210          C  
ATOM   3888  H   VAL A 233     -19.739   1.754  14.486  1.00  1.030          H  
ATOM   3889  HA  VAL A 233     -19.349  -0.786  15.761  1.00  1.040          H  
ATOM   3890  HB  VAL A 233     -20.723   1.719  16.848  1.00  1.460          H  
ATOM   3891 1HG1 VAL A 233     -20.506   0.677  19.102  1.00  1.460          H  
ATOM   3892 2HG1 VAL A 233     -21.592  -0.279  18.082  1.00  1.460          H  
ATOM   3893 3HG1 VAL A 233     -19.937  -0.824  18.363  1.00  1.460          H  
ATOM   3894 1HG2 VAL A 233     -18.624   1.849  18.109  1.00  1.460          H  
ATOM   3895 2HG2 VAL A 233     -18.044   0.374  17.341  1.00  1.460          H  
ATOM   3896 3HG2 VAL A 233     -18.339   1.841  16.379  1.00  1.460          H  
ATOM   3897  N   ALA A 234     -22.502  -0.023  15.180  1.00  1.090          N  
ATOM   3898  CA  ALA A 234     -23.780  -0.692  15.110  1.00  1.250          C  
ATOM   3899  C   ALA A 234     -23.752  -1.871  14.136  1.00  1.310          C  
ATOM   3900  O   ALA A 234     -24.216  -2.958  14.461  1.00  1.400          O  
ATOM   3901  CB  ALA A 234     -24.852   0.291  14.698  1.00  1.690          C  
ATOM   3902  H   ALA A 234     -22.393   0.958  14.900  1.00  1.310          H  
ATOM   3903  HA  ALA A 234     -24.008  -1.084  16.096  1.00  1.500          H  
ATOM   3904 1HB  ALA A 234     -25.817  -0.212  14.676  1.00  2.020          H  
ATOM   3905 2HB  ALA A 234     -24.881   1.112  15.413  1.00  2.020          H  
ATOM   3906 3HB  ALA A 234     -24.615   0.681  13.705  1.00  2.020          H  
ATOM   3907  N   LYS A 235     -23.141  -1.703  12.959  1.00  1.300          N  
ATOM   3908  CA  LYS A 235     -23.115  -2.783  11.973  1.00  1.430          C  
ATOM   3909  C   LYS A 235     -22.399  -4.031  12.475  1.00  1.380          C  
ATOM   3910  O   LYS A 235     -22.846  -5.156  12.238  1.00  1.580          O  
ATOM   3911  CB  LYS A 235     -22.494  -2.297  10.666  1.00  1.950          C  
ATOM   3912  CG  LYS A 235     -23.391  -1.335   9.885  1.00  1.950          C  
ATOM   3913  CD  LYS A 235     -22.721  -0.836   8.609  1.00  1.950          C  
ATOM   3914  CE  LYS A 235     -23.639   0.120   7.841  1.00  1.950          C  
ATOM   3915  NZ  LYS A 235     -23.004   0.624   6.586  1.00  1.950          N  
ATOM   3916  H   LYS A 235     -22.744  -0.790  12.718  1.00  1.560          H  
ATOM   3917  HA  LYS A 235     -24.144  -3.067  11.763  1.00  1.720          H  
ATOM   3918 1HB  LYS A 235     -21.559  -1.775  10.888  1.00  2.340          H  
ATOM   3919 2HB  LYS A 235     -22.255  -3.148  10.031  1.00  2.340          H  
ATOM   3920 1HG  LYS A 235     -24.314  -1.851   9.622  1.00  2.340          H  
ATOM   3921 2HG  LYS A 235     -23.648  -0.488  10.512  1.00  2.340          H  
ATOM   3922 1HD  LYS A 235     -21.799  -0.311   8.874  1.00  2.340          H  
ATOM   3923 2HD  LYS A 235     -22.471  -1.681   7.970  1.00  2.340          H  
ATOM   3924 1HE  LYS A 235     -24.560  -0.401   7.586  1.00  2.340          H  
ATOM   3925 2HE  LYS A 235     -23.880   0.972   8.481  1.00  2.340          H  
ATOM   3926 1HZ  LYS A 235     -23.641   1.248   6.111  1.00  2.340          H  
ATOM   3927 2HZ  LYS A 235     -22.155   1.121   6.811  1.00  2.340          H  
ATOM   3928 3HZ  LYS A 235     -22.786  -0.156   5.981  1.00  2.340          H  
ATOM   3929  N   LEU A 236     -21.328  -3.844  13.234  1.00  1.150          N  
ATOM   3930  CA  LEU A 236     -20.540  -4.962  13.732  1.00  1.120          C  
ATOM   3931  C   LEU A 236     -21.215  -5.709  14.882  1.00  1.120          C  
ATOM   3932  O   LEU A 236     -20.707  -6.734  15.338  1.00  1.240          O  
ATOM   3933  CB  LEU A 236     -19.172  -4.463  14.199  1.00  1.580          C  
ATOM   3934  CG  LEU A 236     -18.179  -3.912  13.152  1.00  1.580          C  
ATOM   3935  CD1 LEU A 236     -17.006  -3.299  13.891  1.00  1.580          C  
ATOM   3936  CD2 LEU A 236     -17.667  -5.036  12.258  1.00  1.580          C  
ATOM   3937  H   LEU A 236     -20.994  -2.885  13.384  1.00  1.380          H  
ATOM   3938  HA  LEU A 236     -20.408  -5.666  12.918  1.00  1.340          H  
ATOM   3939 1HB  LEU A 236     -19.348  -3.663  14.924  1.00  1.900          H  
ATOM   3940 2HB  LEU A 236     -18.676  -5.288  14.690  1.00  1.900          H  
ATOM   3941  HG  LEU A 236     -18.656  -3.147  12.547  1.00  1.900          H  
ATOM   3942 1HD1 LEU A 236     -16.284  -2.907  13.169  1.00  1.900          H  
ATOM   3943 2HD1 LEU A 236     -17.360  -2.490  14.529  1.00  1.900          H  
ATOM   3944 3HD1 LEU A 236     -16.537  -4.064  14.493  1.00  1.900          H  
ATOM   3945 1HD2 LEU A 236     -16.947  -4.625  11.544  1.00  1.900          H  
ATOM   3946 2HD2 LEU A 236     -17.176  -5.790  12.870  1.00  1.900          H  
ATOM   3947 3HD2 LEU A 236     -18.488  -5.490  11.713  1.00  1.900          H  
ATOM   3948  N   ASN A 237     -22.350  -5.199  15.365  1.00  1.430          N  
ATOM   3949  CA  ASN A 237     -23.108  -5.828  16.430  1.00  1.590          C  
ATOM   3950  C   ASN A 237     -24.434  -6.398  15.919  1.00  1.560          C  
ATOM   3951  O   ASN A 237     -25.312  -6.727  16.723  1.00  1.890          O  
ATOM   3952  CB  ASN A 237     -23.354  -4.849  17.561  1.00  2.160          C  
ATOM   3953  CG  ASN A 237     -22.153  -4.563  18.417  1.00  2.160          C  
ATOM   3954  OD1 ASN A 237     -21.861  -5.333  19.340  1.00  2.160          O  
ATOM   3955  ND2 ASN A 237     -21.456  -3.514  18.148  1.00  2.160          N  
ATOM   3956  H   ASN A 237     -22.757  -4.357  14.941  1.00  1.720          H  
ATOM   3957  HA  ASN A 237     -22.526  -6.663  16.821  1.00  1.910          H  
ATOM   3958 1HB  ASN A 237     -23.689  -3.902  17.123  1.00  2.590          H  
ATOM   3959 2HB  ASN A 237     -24.155  -5.216  18.196  1.00  2.590          H  
ATOM   3960 1HD2 ASN A 237     -20.658  -3.300  18.693  1.00  2.590          H  
ATOM   3961 2HD2 ASN A 237     -21.692  -2.926  17.367  1.00  2.590          H  
ATOM   3962  N   ILE A 238     -24.579  -6.525  14.592  1.00  2.210          N  
ATOM   3963  CA  ILE A 238     -25.810  -7.050  14.006  1.00  3.270          C  
ATOM   3964  C   ILE A 238     -25.552  -8.310  13.184  1.00  3.950          C  
ATOM   3965  O   ILE A 238     -25.998  -9.389  13.571  1.00  4.680          O  
ATOM   3966  OXT ILE A 238     -25.236  -8.187  12.002  1.00  4.910          O  
ATOM   3967  CB  ILE A 238     -26.495  -5.972  13.135  1.00  3.780          C  
ATOM   3968  CG1 ILE A 238     -26.856  -4.748  14.032  1.00  3.780          C  
ATOM   3969  CG2 ILE A 238     -27.760  -6.563  12.468  1.00  3.780          C  
ATOM   3970  CD1 ILE A 238     -27.230  -3.477  13.285  1.00  3.780          C  
ATOM   3971  H   ILE A 238     -23.828  -6.222  13.960  1.00  2.650          H  
ATOM   3972  HA  ILE A 238     -26.491  -7.312  14.814  1.00  3.920          H  
ATOM   3973  HB  ILE A 238     -25.794  -5.627  12.369  1.00  4.530          H  
ATOM   3974 1HG1 ILE A 238     -27.687  -5.030  14.673  1.00  4.530          H  
ATOM   3975 2HG1 ILE A 238     -26.018  -4.519  14.658  1.00  4.530          H  
ATOM   3976 1HG2 ILE A 238     -28.243  -5.815  11.854  1.00  4.530          H  
ATOM   3977 2HG2 ILE A 238     -27.494  -7.409  11.839  1.00  4.530          H  
ATOM   3978 3HG2 ILE A 238     -28.448  -6.898  13.242  1.00  4.530          H  
ATOM   3979 1HD1 ILE A 238     -27.453  -2.691  14.008  1.00  4.530          H  
ATOM   3980 2HD1 ILE A 238     -26.392  -3.167  12.666  1.00  4.530          H  
ATOM   3981 3HD1 ILE A 238     -28.098  -3.644  12.660  1.00  4.530          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 -1488.42 167.363 1036.93 -93.2101 32.2169 64.8141 542.394 -581.853 -2.19838 -14.3274 -491.264 -72.0668 -152.393 -44.4343 -48.9888 -24.5647 0 18.1584 23.615 114.433 267.912 -42.3303 42.3195 -68.4187 37.8422 287.751 -488.719
MET:NtermProteinFull_1 -3.10696 0.75384 2.98411 -0.39699 0.15213 0.12168 1.832 -1.56045 -0 -0 -3.94426 1.17613 0 0 -1.02538 0 0 0.1217 0.11076 1.3027 0 0 0 0.60916 0 0.30343 -0.56641
LYS_2 -2.9719 0.32827 3.7139 -0.35921 0.0339 0.17491 1.96774 -1.64184 -0.0199 -0.08093 -3.03131 0.04839 0 0 -0.49417 0 0 0.07141 0.00135 1.60464 0 0.0707 0 -1.5107 -0.13915 0.61797 -1.61593
ILE_3 -5.22119 0.86741 1.85504 -0.58347 0.46704 0.14057 0.90187 -1.29122 -0 -0 -0.55528 -0.01267 0 0 0 0 0 -0.0637 0.00443 1.64702 0 -0.69581 0 0.73287 -0.30839 0.5998 -1.51568
LYS_4 -4.02569 0.28889 4.16373 -0.44778 0.11294 0.23676 2.3231 -1.91818 -0.0199 -0.08093 -2.30688 -0.08744 0 0 0 0 0 -0.00225 0.00135 1.74744 0 -0.00776 0 -1.5107 -0.22073 0.41606 -1.33796
ILE_5 -4.70009 0.58281 1.41458 -0.46806 0.36371 0.09124 0.98504 -1.28661 -0 -0 -0.95014 0.4408 0 0 0 0 0 -0.08788 0.02122 0.45595 0 -0.38714 0 0.73287 -0.32652 0.32269 -2.79553
THR_6 -4.26655 0.43739 3.47773 -0.12356 0.09257 0.08042 1.76518 -2.0129 -0.02931 -0.22951 -1.05594 -0.51573 0 0 0 0 0 -0.01696 0.01386 0.0439 0 -0.42794 2.26253 -1.0874 -0.5421 0.32907 -1.80524
LYS_7 -1.9466 0.25101 1.22257 -0.35808 0.04073 0.16089 0.15503 -0.59093 -0 -0 -0.11772 0.13731 0 0 0 0 0 -0.08528 0.01564 1.62886 0 0.00149 0 -1.5107 -0.54186 0.22469 -1.31295
GLY_8 -1.87286 0.2198 1.1633 -0.00178 0 0 0.54397 -0.79921 -0 -0 0.48008 -0.37077 0 0 0 0 0 -0.10408 0 0 0 -1.48439 0 0.83697 -0.03254 0.11032 -1.3112
GLY_9 -0.78425 0.05161 0.96345 -6e-05 0 0 0.00982 -0.47915 -0.01931 -0.14331 -0.15691 -0.37273 0 0 0 0 0 -0.1045 0 0 0 0.33718 0 0.83697 0.24651 0.15542 0.54074
THR_10 -2.85819 0.25298 1.94797 -0.17221 0.08074 0.06135 1.55072 -1.21861 -0.01955 -0.17934 -0.07561 -1.0274 0 0 -0.21165 0 0 -0.0238 0.00873 0.20831 0 -0.2534 2.31059 -1.0874 0.47214 0.3927 0.15908
ASN_11 -3.49329 0.21751 1.78692 -0.41664 0.08337 0.83744 1.04963 -1.21456 -0.00051 -0.00577 -1.77242 -1.64586 0 0 -0.68926 0 0 -0.03152 0.06376 0 2.39223 -0.70116 0 -0.93687 0.56264 0.40978 -3.50458
VAL_12 -6.04352 0.41091 3.07283 -0.30905 0.19273 0.07207 2.23428 -2.31295 -0.00356 -0.01005 -0.93738 -0.4668 0 0 0 0 0 -0.04735 0.00629 0.30915 0 -0.40557 0 1.9342 0.16664 0.32616 -1.81097
SER_13 -4.15766 0.23377 3.25663 -0.0295 0.00077 0.02408 1.72833 -1.8571 -0.02824 -0.19323 -1.67349 0.037 0 0 0 0 0 -0.07 0.00015 0.54788 0 0.47023 0.6031 -0.77834 0.19344 0.27291 -1.41927
TYR_14 -11.6411 1.7266 5.81936 -0.63129 0.25173 0.34294 3.82661 -3.81838 -0.00517 -0.01446 -3.74399 -0.22433 0 0 -0.47761 -0.08181 0 0.05861 0.0248 0 2.15359 -0.26664 0.27969 1.2797 -0.01816 0.71779 -4.44149
ARG_15 -6.29718 0.5736 5.1828 -0.67976 0.08105 0.45286 3.0519 -2.49354 -0.01124 -0.04343 -2.83511 0.51047 0 0 0 -0.5109 0 -0.02039 0.02804 2.29152 0 0.06887 0 -1.2888 -0.14034 0.76167 -1.31792
VAL_16 -7.36528 0.82532 4.30904 -0.28292 0.22272 0.06144 2.99676 -2.7862 -0.00161 -0.00441 -4.02475 -0.33095 0 0 0 0 0 -0.02718 0.03233 0.17452 0 -0.6816 0 1.9342 -0.14484 0.36814 -4.72527
ASP_17 -4.25277 0.94794 6.89042 -0.11393 0.09135 0.36125 3.64673 -2.89764 -0.01124 -0.04343 -7.58043 -0.79528 0 0 -1.94787 0 0 0.09288 0.10025 0 2.29166 -0.53839 0 -2.3716 -0.08452 0.75301 -5.46162
ASN_18 -3.95432 0.44444 3.69675 -0.3891 0.08292 0.80097 0.94404 -1.77369 -0 -0 -0.74573 -0.84017 0 0 0 -0.47771 0 0.06501 0.02616 0 1.97601 -0.97282 0 -0.93687 0.06637 0.66573 -1.32201
THR_19 -4.80263 0.75887 4.10968 -0.20591 0.17236 0.07766 2.08183 -2.15 -0.03451 -0.18462 -2.54481 -0.50461 0 0 -0.42832 0 0 0.00043 0.0069 0.4194 0 -0.36774 2.35221 -1.0874 0.38463 0.25879 -1.68778
PHE_20 -7.46724 0.66457 3.28686 -0.60779 0.0331 0.33711 2.47313 -2.3571 -0.02815 -0.14334 -2.28199 0.2796 0 0 0 0 0 0.11505 0.0784 0 2.18705 -0.29901 0 1.0402 0.20415 0.36342 -2.12196
LEU_21 -6.8759 0.35625 4.22096 -0.60906 0.15999 0.1858 2.5723 -2.58038 -0 -0 -2.86393 0.16343 0 0 0 0 0 -0.02158 0.19145 0.65077 0 -0.32062 0 0.18072 -0.13168 0.36382 -4.35766
GLN_22 -7.38324 0.5978 5.93616 -0.33835 0.05586 0.15945 2.93351 -2.9336 -0.01671 -0.06438 -3.53061 -0.05439 0 0 0 0 0 -0.05275 0.0225 0 3.34044 0.14161 0 -0.18838 -0.00052 0.39026 -0.98534
ILE_23 -8.28492 0.74901 3.8394 -0.49794 0.53517 0.12937 3.02689 -2.73394 -0.00345 -0.01384 -3.1839 -0.29635 0 0 0 0 0 -0.01466 0.0699 0.24843 0 -0.47738 0 0.73287 -0.03324 0.72435 -5.48423
LYS_24 -5.72004 0.3987 4.37992 -0.34347 0.04802 0.20558 1.98214 -2.05662 -0.01079 -0.05011 -2.84999 -0.1673 0 0 0 -0.08181 0 0.10276 0.10871 1.63041 0 0.19366 0 -1.5107 0.28255 0.75502 -2.70335
ASN_25 -5.79916 1.22454 4.54601 -0.27623 0.05648 0.46939 2.1907 -2.48377 -0.00346 -0.01399 -0.78078 -0.94776 0 0 0 -0.96585 0 0.11862 0.02654 0 1.72977 -0.45561 0 -0.93687 0.50814 2.54439 0.75108
TYR_26 -7.92571 2.01176 4.08407 -0.5236 0.01492 -0.03086 2.47273 -2.36466 -0 -0 -0.51988 -0.43573 0 0 -0.4626 0 0 0.99188 0.03948 0 1.73792 -0.2732 0.02779 1.2797 0.54174 3.73929 4.40502
ASN_27 -4.80903 0.71475 4.57976 -0.31178 0.02741 0.51729 2.53185 -2.29474 -0 -0 -2.6015 -0.4462 0 0 -0.93111 0 0 0.2532 0.09812 0 2.27928 -0.6107 0 -0.93687 0.86106 2.1722 1.09299
ASN_28 -5.39472 0.62716 6.34084 -0.17742 0.0213 0.26664 3.51888 -3.10747 -0.00735 -0.0359 -1.84453 -0.34511 0 0 -1.41135 0 0 0.00182 0.08968 0 1.48935 0.14622 0 -0.93687 0.54433 0.84318 0.62866
PHE_29 -4.70762 0.5193 3.47788 -0.79842 0.03582 0.19755 1.48462 -2.03665 -0 -0 -1.00046 -0.12321 0 0 0 0 0 0.00375 0.00669 0 1.72542 -0.51589 0 1.0402 0.09883 0.34986 -0.24233
ASN_30 -6.14205 0.172 5.9241 -0.18369 0.05072 0.27867 2.22871 -2.87161 -0.01672 -0.09562 -1.81557 -0.30087 0 0 -0.93111 0 0 -0.03642 0.01178 0 1.4832 0.28633 0 -0.93687 0.16713 0.33724 -2.39066
HIS_D_31 -8.87074 0.67065 7.7505 -0.68757 0.4401 0.72754 2.96942 -3.81773 -0 -0 -2.70288 -0.77124 0 0 0 0 0 -0.01739 0.02994 0 3.23214 -0.16241 0 -0.45461 0.09163 0.37026 -1.20239
GLN_32 -6.53788 0.2395 7.18731 -0.73059 0.05752 0.73848 3.71438 -3.29427 -0 -0 -3.80237 -0.75343 0 0 0 -1.92557 0 0.13487 0.01542 0 3.15429 -0.21167 0 -0.18838 -0.1459 0.5156 -1.8327
ILE_33 -6.95444 0.58678 4.69752 -0.50555 0.38431 0.10207 2.3726 -2.703 -0.00546 -0.0249 -1.79022 0.00207 0 0 0 0 0 -0.07085 0.04092 0.52286 0 -0.4672 0 0.73287 -0.15693 0.55573 -2.68081
ASN_34 -9.07072 1.09238 7.55647 -0.15924 0.00737 0.23462 3.95205 -4.08638 -0.00089 -0.02093 -3.35127 -0.35367 0 0 -0.62169 0 0 -0.03714 0.00529 0 1.7762 0.57396 0 -0.93687 0.1738 0.53352 -2.73313
TYR_35 -11.2546 1.36782 6.62638 -1.20793 0.27112 0.5774 4.10996 -3.93019 -0 -2e-05 -4.4052 -0.20286 0 0 -0.79032 0 0 0.0017 0.0109 0 1.7556 -0.39845 0.00479 1.2797 0.19551 0.80703 -5.18164
GLU_36 -5.59304 0.26493 6.64673 -0.21589 0.03775 0.30638 2.93938 -2.97987 -0 -0 -2.38643 -0.59452 0 0 0 -0.96482 0 0.00806 0.00274 0 3.08905 -0.25742 0 -2.7348 -0.25446 0.66426 -2.02197
LEU_37 -8.58496 1.07214 4.28899 -0.46628 0.13949 0.1048 2.16671 -3.05739 -0.00982 -0.04588 -1.68163 0.20918 0 0 0 0 0 0.00091 0.13092 0.41029 0 -0.25429 0 0.18072 -0.43464 0.37951 -5.45124
LEU_38 -11.3389 2.21082 3.63771 -0.57246 0.45461 0.14006 2.88244 -3.30797 -0 -0 -2.84368 0.27924 0 0 0 0 0 0.04895 0.54419 0.39656 0 -0.26778 0 0.18072 -0.24334 0.84318 -6.9557
LYS_39 -5.00299 0.35179 4.84992 -0.40408 0.05008 0.20959 2.27393 -2.38143 -0.00022 -0.00532 -2.38385 -0.13002 0 0 0 0 0 -0.0449 0.02684 1.97058 0 -0.02113 0 -1.5107 -0.25732 0.80744 -1.60181
ASN_40 -3.34881 0.27304 3.43448 -0.1887 0.02514 0.29132 1.37986 -1.74628 -0.00982 -0.0459 -0.86399 -0.38771 0 0 0 0 0 -0.11831 0.01687 0 1.55168 0.11358 0 -0.93687 -0.16111 0.44108 -0.28046
PHE_41 -6.68665 0.92413 3.06678 -0.60948 0.05992 0.31732 1.89536 -2.11387 -0.01779 -0.08978 -1.01165 -0.0545 0 0 0 0 0 -0.05727 0.16888 0 2.0582 -0.18513 0 1.0402 -0.20483 0.36999 -1.13016
ASP_42 -2.95686 0.52813 5.36451 -0.29031 0.05405 0.94929 2.51863 -2.30201 -0.01525 -0.14119 -5.2809 -0.06015 0 0 -0.75779 0 0 -0.09345 0.0093 0 2.13452 -0.58433 0 -2.3716 -0.44297 0.41243 -3.32597
PHE_43 -8.84129 0.94471 2.42906 -0.54132 0.07254 0.27646 1.71444 -2.21131 -0.02229 -0.10831 -1.78299 -0.01061 0 0 0 0 0 -0.00209 0.00573 0 2.41234 -0.16666 0 1.0402 -0.42807 0.59449 -4.62496
VAL_44 -6.66914 1.21817 1.05746 -0.30947 0.24501 0.06464 0.86142 -1.6244 -0.01503 -0.13587 -0.23264 -0.49381 0 0 0 0 0 0.5104 0.22314 0.20753 0 -0.29792 0 1.9342 -0.37625 1.12798 -2.70458
PRO_45 -5.83738 0.75646 2.57314 -0.1275 9e-05 0.09476 1.50009 -1.22782 -0 -0 -1.88803 0.23171 0 0 -0.79032 0 0 -0.04903 0.02494 0.20324 0 -1.16358 0 -2.4119 -0.52703 1.04461 -7.59356
LYS_46 -4.77046 0.3432 4.79363 -0.35525 0.04682 0.1481 2.38743 -2.12439 -1e-05 -1e-05 -3.2446 0.23819 0 0 -0.91213 0 0 -0.00533 0.02514 1.83456 0 0.04488 0 -1.5107 -0.59332 0.37077 -3.28349
LEU_47 -7.52891 0.71716 2.75616 -0.57109 0.21283 0.1663 1.37545 -2.17111 -0 -0 0.11087 0.01946 0 0 0 0 0 0.06178 0.12893 1.32711 0 -0.36343 0 0.18072 -0.34135 0.55463 -3.36448
ILE_48 -5.79824 0.43988 2.36585 -0.63838 0.37632 0.1394 0.86962 -1.61087 -0.02558 -0.13762 -0.7978 0.19469 0 0 0 0 0 -0.03004 0.19618 0.83412 0 -0.54004 0 0.73287 -0.03227 0.79215 -2.66974
SER_49 -3.96909 0.16785 3.91806 -0.02816 0 0.06786 2.20905 -1.98859 -0.03524 -0.25276 -1.34666 -0.33871 0 0 0 0 0 -0.00073 0.0647 0.03827 0 -0.54476 0.60004 -0.77834 -0.12536 0.48046 -1.86211
ASN_50 -4.44869 0.23729 2.82051 -0.30623 0.11235 0.54235 1.22629 -1.55407 -0.02812 -0.28668 -0.32804 -0.85063 0 0 0 -0.96076 0 -0.06404 0.00276 0 1.81534 -0.83702 0 -0.93687 0.20108 0.20796 -3.43519
ASN_51 -2.92322 0.14797 3.85205 -0.2855 0.04278 0.56333 1.76559 -1.73831 -0.02849 -0.28182 -2.01929 -0.72358 0 0 0 0 0 -0.03498 0.00472 0 2.67502 -0.4706 0 -0.93687 0.60232 0.18603 0.39715
GLN_52 -2.5296 0.2312 3.04534 -0.54916 0.07181 0.54806 1.00341 -1.34068 -0.03184 -0.31325 0.19778 -0.6174 0 0 -0.94875 0 0 -0.14941 0.00821 0 2.37593 0.31299 0 -0.18838 1.34073 0.16118 2.62819
LYS_53 -2.25493 0.17788 2.59994 -0.33725 0.06753 0.19993 0.89207 -1.16583 -0 -0 -0.15202 -0.21245 0 0 0 0 0 -0.05214 0.00596 1.71381 0 -0.03653 0 -1.5107 0.90608 0.37814 1.21948
GLU_54 -4.33076 0.28081 5.19995 -0.20249 0.02453 0.30899 1.99013 -2.25443 -0.00966 -0.11516 -2.59413 -0.58358 0 0 0 0 0 0.00654 0.00727 0 3.2924 0.09878 0 -2.7348 -0.07445 0.51403 -1.17605
ILE_55 -8.37809 0.75357 4.2764 -0.45587 0.31289 0.08692 2.65542 -2.83564 -0.01551 -0.05658 -2.89868 0.07759 0 0 0 0 0 -0.03162 0.00828 0.44908 0 -0.76009 0 0.73287 -0.07407 0.53109 -5.62205
VAL_56 -6.90457 0.60176 4.16484 -0.2714 0.17093 0.0587 3.1826 -2.62107 -0 -0 -3.50167 -0.33366 0 0 0 0 0 -0.01877 0.00129 0.22624 0 -0.76646 0 1.9342 -0.41306 0.53053 -3.95956
TRP_57 -11.7139 0.93442 4.32831 -0.62922 0.06294 0.28008 3.4706 -3.22158 -0.0155 -0.05643 -3.28304 -0.24526 0 0 0 0 0 0.14024 0.11642 0 2.97129 -0.26608 0 1.6906 -0.02547 0.61013 -4.85147
GLU_58 -5.40142 0.24994 5.38954 -0.31099 0.05825 0.42529 2.53926 -2.28974 -0.00015 -0.0004 -3.93204 -0.22168 0 0 -0.91213 0 0 0.05202 0.06384 0 3.0802 -0.04279 0 -2.7348 -0.14324 0.69365 -3.43738
TYR_59 -8.44715 0.85243 5.05058 -0.84802 0.06341 0.14575 1.32412 -2.86995 -0.01279 -0.06137 -1.34177 -0.39109 0 0 0 -0.5109 0 -0.02551 0.08001 0 2.49832 -0.10559 0.01953 1.2797 -0.47488 0.50442 -3.27074
ILE_60 -5.80505 0.58685 0.63769 -0.47782 0.37021 0.1076 0.4414 -1.32019 -0.03917 -0.24981 0.16306 -0.07692 0 0 0 0 0 -0.02958 0.02211 0.32704 0 -0.60618 0 0.73287 -0.34 0.36856 -5.18734
ASP_61 -3.39292 0.25464 3.53966 -0.119 0.02978 0.3567 1.09359 -1.75419 -0.03504 -0.28571 -2.26548 -1.29345 0 0 -0.55846 -0.47771 0 0.00111 0.04955 0 4.14517 0.17523 0 -2.3716 -0.14181 0.26873 -2.7812
GLY_62 -1.43229 0.13249 1.87383 -5e-05 0 0 0.71786 -0.93525 -0.01517 -0.0547 -1.33258 -0.42634 0 0 -0.55846 0 0 -0.08196 0 0 0 -1.17503 0 0.83697 -0.18577 0.19607 -2.44038
VAL_63 -5.27035 0.89299 1.31776 -0.39546 0.53798 0.10637 1.01576 -1.50601 -0.04734 -0.26961 -0.56057 0.06731 0 0 0 0 0 0.07161 0.16145 1.11226 0 -0.6307 0 1.9342 -0.4228 0.52694 -1.35821
GLU_64 -4.32909 1.56411 4.70293 -0.21345 0.04862 0.32106 2.4895 -2.04955 -0.03283 -0.23101 -2.79686 -0.47092 0 0 0 -0.24213 0 1.0776 0.03182 0 3.1459 -0.01961 0 -2.7348 -0.18265 16.0378 16.1164
PRO_65 -2.16532 1.31234 1.27319 -0.18792 0.32138 0.12311 0.38122 -0.57402 -0 -0 -0.47128 0.34866 0 0 0 0 0 0.44837 2.39023 0.04663 0 3.9286 0 -2.4119 5.84498 22.8918 33.5001
VAL_66 -4.97848 1.22057 0.15721 -0.30994 0.21068 0.0622 0.50132 -0.83974 -0 -0 0.29032 -0.22842 0 0 0 0 0 0.05401 0.08293 0.0704 0 -0.49986 0 1.9342 5.70022 7.84947 11.2771
ILE_67 -5.63151 1.56924 -0.27215 -0.57766 0.67281 0.13079 0.37371 -0.72181 -0 -0 1.03991 -0.10537 0 0 0 0 0 0.11246 0.21194 1.68315 0 -0.61985 0 0.73287 -0.28968 1.08081 -0.61034
ASP_68 -4.64777 0.58968 5.83583 -0.13681 0.0288 0.41946 3.40746 -2.62978 -0 -0 -4.11916 -1.60604 0 0 -0.9652 0 0 -0.01278 0.13361 0 4.47902 0.34812 0 -2.3716 -0.00199 0.96106 -0.2881
LEU_69 -5.93743 0.96744 4.08435 -0.63576 0.31973 0.19369 2.75725 -2.36929 -0 -0 -1.69111 -0.04959 0 0 -0.45888 0 0 0.38282 0.03067 1.34774 0 -0.28716 0 0.18072 -0.03847 1.05192 -0.15139
GLY_70 -3.16491 0.40486 3.53904 -4e-05 0 0 1.03296 -1.79404 -0.01288 -0.05608 -0.97736 -0.43504 0 0 -0.50632 0 0 -0.10054 0 0 0 0.45 0 0.83697 -0.11431 0.78247 -0.11524
ASN_71 -7.43945 0.72924 6.78195 -0.17336 0.0211 0.26448 3.83811 -3.3858 -0.02428 -0.21256 -2.7865 -0.24647 0 0 0 0 0 0.2869 0.00216 0 1.74484 0.0486 0 -0.93687 0.2063 0.38368 -0.89794
ILE_72 -10.7698 1.95956 4.22635 -0.49706 0.44755 0.09903 3.45523 -3.37825 -0.02115 -0.113 -1.85315 -0.00424 0 0 0 0 0 -0.00413 0.02634 0.9621 0 -0.10742 0 0.73287 0.10311 0.88372 -3.85232
ASN_73 -5.21292 0.65489 3.86305 -0.18232 0.02836 0.28341 1.63033 -2.3744 -0.01288 -0.05608 -1.50403 -0.41048 0 0 0 0 0 -0.08014 0.0001 0 1.56344 0.27036 0 -0.93687 0.12817 0.88525 -1.46278
LEU_74 -6.82741 0.61619 4.42026 -0.47465 0.17671 0.10855 2.22922 -2.63352 -0.01315 -0.12861 -2.07844 0.15483 0 0 0 0 0 -0.04022 0.01261 0.49074 0 -0.22201 0 0.18072 0.32389 0.41687 -3.28742
ILE_75 -9.61821 1.14104 3.47867 -0.50583 0.3362 0.1035 2.61333 -2.6578 -0 -0 -1.48748 0.0068 0 0 0 0 0 -0.06264 0.06606 0.55217 0 -0.4828 0 0.73287 0.18568 0.43058 -5.16784
ALA_76 -6.45735 0.51397 2.69217 -0.02184 0 0 2.34594 -2.45969 -0 -0 -2.0684 -0.35465 0 0 0 0 0 -0.01186 0 0 0 -0.34945 0 1.8394 -0.26909 0.32914 -4.2717
ASN_77 -4.72433 0.27685 5.23577 -0.17683 0.03155 0.26035 1.95881 -2.57363 -0.02115 -0.113 -1.44169 -0.29697 0 0 0 0 0 0.17641 1e-05 0 1.47177 0.39141 0 -0.93687 -0.19308 0.30021 -0.37441
GLN_78 -7.36562 0.44988 6.89873 -0.74122 0.19599 0.79342 3.50583 -3.30948 -0.02088 -0.2282 -2.47514 -0.35709 0 0 0 -0.36824 0 -0.00489 0.14518 0 2.97219 -0.22324 0 -0.18838 -0.08272 0.58606 0.18218
ILE_79 -10.1257 1.1142 4.98709 -0.5211 0.3913 0.10327 2.7804 -3.3804 -0 -0 -2.2838 0.01848 0 0 0 0 0 0.03973 0.01934 0.55711 0 -0.42169 0 0.73287 -0.1815 0.69486 -5.47553
LYS_80 -6.05115 0.27377 5.97077 -0.40691 0.05354 0.21741 2.40228 -2.80255 -0 -0 -1.75124 -0.12384 0 0 0 0 0 -0.02194 0.01795 1.97561 0 0.02768 0 -1.5107 -0.12767 0.42659 -1.43039
GLN_81 -5.86212 0.28091 5.74402 -0.26719 0.03553 0.20192 2.38515 -2.80945 -0.00774 -0.09959 -1.66346 -0.47257 0 0 0 -0.36824 0 0.08236 0.01012 0 2.86764 -0.18287 0 -0.18838 -0.29461 0.22931 -0.37924
ILE_82 -9.45593 1.03427 4.24622 -0.484 0.24227 0.09397 2.90984 -3.07214 -0 -0 -2.8239 0.10558 0 0 0 0 0 -0.04523 0.26049 0.4895 0 -0.4721 0 0.73287 -0.12073 0.43445 -5.92455
HIS_83 -9.72127 0.80471 7.98001 -0.46733 0.19239 0.45345 3.9886 -4.07951 -0.00837 -0.04464 -3.08454 -0.54077 0 0 0 -1.30791 0 -0.04407 0.0321 0 2.74223 0.14922 0 -0.45461 -0.10898 0.57047 -2.94884
ASN_84 -2.78457 0.09326 3.53694 -0.19483 0.05537 0.31594 0.98958 -1.62726 -0 -0 -1.3532 -0.44741 0 0 0 0 0 -0.08167 0.01087 0 1.98767 -0.45768 0 -0.93687 -0.50482 0.37789 -1.02079
SER_85 -5.20644 0.57474 4.95519 -0.04007 0 0.06971 2.70939 -2.27887 -0.00837 -0.04301 -1.89592 -0.51747 0 0 -0.71502 0 0 0.01268 0.20411 0.17991 0 -0.46704 1.76764 -0.77834 -0.38339 0.47815 -1.38244
ASN_86 -3.05159 0.3951 2.27134 -0.18964 0.04189 0.31087 1.28453 -1.19916 -0.00014 -0.00076 -0.8668 -0.53308 0 0 0 0 0 -0.05063 0.00709 0 2.26845 -0.71186 0 -0.93687 -0.18476 0.42634 -0.71966
LEU_87 -10.1897 2.02386 2.14719 -0.55563 0.21943 0.173 2.5504 -2.22124 -0 -0 -1.57281 0.12393 0 0 -0.71502 0 0 -0.02717 0.26615 0.46151 0 0.0863 0 0.18072 0.23794 0.6299 -6.18126
LYS_88 -3.48403 0.29823 2.21366 -0.34339 0.04631 0.20533 0.77603 -1.22456 -0 -0 -1.32229 -0.09515 0 0 0 0 0 -0.03558 0.01442 1.38762 0 0.26672 0 -1.5107 0.90852 0.79959 -1.09927
PHE_89 -11.794 1.90183 2.41019 -0.52817 0.08863 0.23513 2.28092 -2.57549 -0 -0 -1.22988 0.12362 0 0 0 0 0 0.49707 0.13082 0 3.0218 0.06234 0 1.0402 0.38318 1.37332 -2.57843
PRO_90 -4.36387 0.61442 3.28844 -0.12073 2e-05 0.08749 1.20268 -1.26365 -0.00089 -0.02093 -1.68944 0.27267 0 0 -0.73815 0 0 0.05931 0.01514 0.25621 0 -1.16205 0 -2.4119 -0.40495 1.43624 -4.94393
ASP_91 -3.54615 0.65724 4.33808 -0.09439 0.00363 0.30441 1.42874 -1.87054 -0.01672 -0.09562 -1.7812 -0.14313 0 0 0 0 0 0.02935 0.13662 0 1.92639 0.55042 0 -2.3716 4.72321 0.49947 4.67822
ASN_92 -4.57878 0.62193 5.00382 -0.18489 0.07669 0.24655 2.41675 -2.43564 -0.02062 -0.13732 -2.99256 -0.36337 0 0 -1.6898 0 0 0.07727 0.03636 0 3.08566 0.54694 0 -0.93687 5.22564 10.1432 14.141
ASN_93 -6.22128 1.03772 5.11922 -0.19309 0.02724 0.28878 1.64487 -2.65391 -0 -0 -0.62645 0.1843 0 0 0 0 0 4.7589 0.00032 0 3.26391 0.16456 0 -0.93687 0.20585 30.6136 36.6776
LEU_94 -7.61872 1.26983 3.14067 -0.70124 0.25905 0.22854 2.37217 -2.38035 -0.00106 -0.01126 -2.13838 0.28473 0 0 0 0 0 0.7689 0.07016 1.57546 0 0.48414 0 0.18072 5.49425 21.4031 24.6807
LYS_95 -4.37802 0.32257 5.28031 -0.42733 0.08284 0.2079 3.08707 -2.34387 -0 -0 -4.26796 0.00162 0 0 0 -0.60958 0 0.01147 0.27653 2.52614 0 -0.07227 0 -1.5107 5.22508 1.14611 4.55793
GLN_96 -4.31312 0.2055 4.77165 -0.25276 0.05846 0.22365 1.93359 -2.22104 -0 -0 -1.69666 -0.49065 0 0 -0.96922 0 0 -0.06159 0.30756 0 2.72083 -0.24134 0 -0.18838 -0.48866 0.63753 -0.06466
ARG_97 -7.56692 0.53612 7.11017 -0.46322 0.05876 0.24164 3.71798 -3.56036 -0.03498 -0.24515 -2.63703 0.25433 0 0 -0.73976 0 0 0.00673 0.27582 2.01745 0 -0.13684 0 -1.2888 -0.26555 0.53662 -2.18299
VAL_98 -8.25437 1.01548 4.35015 -0.30942 0.22649 0.0692 2.81506 -3.03997 -0 -0 -2.32616 -0.07076 0 0 0 0 0 -0.0547 0.00131 0.0433 0 -0.29876 0 1.9342 -0.10274 0.49283 -3.50887
GLU_99 -5.10425 0.19886 7.05141 -0.43783 0.06438 0.87755 3.22545 -3.03491 -0.00106 -0.01126 -4.97162 -0.46056 0 0 0 -0.57908 0 0.21839 0.02324 0 3.40321 -0.29392 0 -2.7348 -0.32501 0.33706 -2.55476
TYR_100 -5.53289 0.36912 4.84506 -1.01569 0.07927 0.37895 2.56633 -2.53009 -0 -0 -2.02206 -0.30517 0 0 0 0 0 -0.00491 0.26819 0 1.76503 -0.41721 0.00013 1.2797 -0.2491 0.23681 -0.28854
TYR_101 -10.802 1.3044 5.20426 -0.6024 0.09341 0.30026 3.06317 -3.37375 -0 -0 -2.16488 -0.25296 0 0 0 0 0 0.04662 0.02763 0 2.67345 0.1199 0.00073 1.2797 -0.04532 0.26995 -2.85788
LYS_102 -5.94959 0.39157 6.66585 -0.48442 0.13074 0.23791 2.44346 -2.9866 -0.03133 -0.21877 -3.26187 0.09388 0 0 0 -0.57908 0 0.04209 0.34007 2.53474 0 -0.05019 0 -1.5107 -0.37076 0.40351 -2.15949
THR_103 -3.2809 0.24622 4.50726 -0.20172 0.11009 0.07295 1.92442 -2.03182 -0 -0 -1.9156 -0.09773 0 0 0 0 0 0.06023 0.01059 0.10864 0 -0.0149 2.28109 -1.0874 -0.24048 0.37396 0.8249
LYS_104 -5.70418 0.28124 6.36614 -0.70638 0.10664 0.52842 3.75528 -2.75162 -0.0091 -0.04003 -4.92609 -0.11283 0 0 0 -0.57035 0 -0.04782 0.07195 2.78017 0 -0.02021 0 -1.5107 -0.20486 0.37082 -2.34351
MET_105 -6.9304 0.53979 3.32319 -0.40404 0.12134 0.1671 1.73091 -1.89738 -0.00098 -0.00403 -0.83226 -0.22674 0 0 0 0 0 0.27158 0.03833 1.57681 0 0.06574 0 0.60916 0.35672 0.55957 -0.93559
SER_106 -2.19496 0.48302 3.21209 -0.02739 0 0.05041 1.56308 -1.44228 -0 -0 -0.49115 -0.95709 0 0 0 0 0 0.19477 0.05587 0.27946 0 -0.25656 0.67402 -0.77834 1.39633 0.87413 2.6354
GLU_107 -3.78149 0.39794 5.21649 -0.21652 0.02899 0.33205 2.86474 -2.07174 -0 -0 -4.8047 -0.58321 0 0 -0.58015 -0.57035 0 -0.03675 0.0021 0 2.94404 -0.01948 0 -2.7348 0.57832 0.70018 -2.33435
LEU_108 -6.73244 0.85025 2.42209 -0.44422 0.19595 0.09921 1.32124 -1.80876 -0.01886 -0.14258 0.51709 0.09158 0 0 0 0 0 0.04961 0.14226 1.55184 0 -0.25559 0 0.18072 -0.3405 0.36224 -1.95886
ASN_109 -1.19255 0.02675 1.20633 -0.4111 0.11182 0.81322 0.09559 -0.63383 -0 -0 -0.24814 -1.91418 0 0 0 0 0 -0.02912 0.09951 0 2.2512 -0.75007 0 -0.93687 -0.10794 0.34685 -1.27254
THR_110 -4.05574 0.19665 2.85042 -0.11198 0.07674 0.07164 0.98312 -1.43684 -0.00976 -0.10255 0.09301 -0.70663 0 0 0 0 0 0.00306 0.08507 0.04319 0 -0.40202 2.27197 -1.0874 -0.25671 0.31414 -1.18062
SER_111 -1.88716 0.15082 2.44781 -0.03327 0.00086 0.0598 0.6882 -1.19545 -0.02093 -0.14213 -0.4386 -0.84725 0 0 0 0 0 -0.0194 0.00708 0.4664 0 0.45234 0.63589 -0.77834 -0.1186 0.25837 -0.31356
VAL_112 -4.98801 0.42115 3.56266 -0.28956 0.16601 0.05549 1.57845 -2.16055 -0 -0 -1.43669 -0.17977 0 0 0 0 0 -0.05787 0.00032 0.19603 0 -0.16828 0 1.9342 0.22935 0.41092 -0.72615
GLU_113 -3.37381 0.12511 4.07728 -0.45032 0.20849 1.4151 1.5677 -1.90528 -0.04561 -0.29358 -1.59081 -2.9402 0 0 0 0 0 -0.05986 0.00604 0 3.9965 -0.29917 0 -2.7348 -0.24741 0.37487 -2.16977
VAL_114 -3.79901 0.31286 3.27942 -0.30732 0.20265 0.06896 1.3493 -1.81816 -0.02613 -0.17239 -0.40243 -0.1153 0 0 0 0 0 -0.03622 0.0025 0.08743 0 -0.38852 0 1.9342 -0.32132 0.13684 -0.01265
ILE_115 -7.61851 1.22403 2.66732 -0.59429 0.43792 0.17057 2.22524 -2.42701 -0 -0 -1.22875 0.17856 0 0 0 0 0 -0.03747 0.24514 1.61107 0 -0.04888 0 0.73287 -0.07678 0.42409 -2.11488
SER_116 -4.53597 0.49961 5.04866 -0.02696 0 0.06239 2.64989 -2.60077 -0.00089 -0.00837 -1.93707 -0.61563 0 0 0 0 0 0.05354 0.00054 0.66349 0 0.34205 0.60013 -0.77834 0.04717 0.50343 -0.03311
LYS_117 -3.91704 0.21087 4.78103 -0.29985 0.02762 0.13153 2.10208 -2.2368 -0 -0 -1.69375 -0.00126 0 0 0 0 0 0.01547 0.01266 1.71549 0 0.00237 0 -1.5107 -0.06491 0.28906 -0.43612
TYR_118 -8.40584 0.70342 4.72914 -0.56564 0.1788 0.26968 2.83033 -3.15792 -0 -0 -1.81323 -0.28522 0 0 0 0 0 -0.03518 0.0164 0 2.96293 0.09101 0.0013 1.2797 -0.28836 0.28941 -1.19928
ALA_119 -5.68105 0.77048 4.8561 -0.02144 0 0 3.11113 -3.00916 -0.00412 -0.02891 -2.45821 -0.32645 0 0 0 0 0 -0.02816 0 0 0 -0.15153 0 1.8394 -0.19967 0.43654 -0.89503
SER_120 -3.78948 0.16208 5.4449 -0.02228 0 0.0212 2.35134 -2.50428 -0 -0 -2.09059 -0.39104 0 0 0 0 0 -0.00207 0.0124 0.50119 0 0.31263 0.60033 -0.77834 -0.09091 0.43664 0.17372
LEU_121 -5.24351 0.35907 4.69363 -0.68087 0.1843 0.23663 2.32368 -2.47515 -0.00089 -0.00837 -1.90711 0.12774 0 0 0 0 0 0.01466 0.04371 0.78396 0 -0.18926 0 0.18072 0.07104 0.32275 -1.16328
ILE_122 -10.2984 1.37554 3.89284 -0.48319 0.30736 0.08425 3.05923 -3.24172 -0 -0 -2.60801 0.36629 0 0 0 0 0 0.12987 0.14009 0.97399 0 0.07117 0 0.73287 -0.01157 0.89029 -4.61912
ASP_123 -5.5026 0.37855 7.21966 -0.10237 0.00656 0.30789 2.9149 -3.29769 -0.02183 -0.13372 -3.02031 -0.26799 0 0 0 0 0 -0.00697 0.02658 0 1.81246 0.2394 0 -2.3716 -0.11303 0.98189 -0.95022
ASP_124 -3.46006 0.1051 4.88987 -0.10622 0.00741 0.32184 1.58732 -2.19546 -0.00412 -0.02891 -1.37055 -0.40564 0 0 0 0 0 0.00996 0.02531 0 1.69327 0.12999 0 -2.3716 -0.21965 0.4105 -0.98165
ILE_125 -6.60026 0.6281 3.99995 -0.49532 0.4321 0.0976 2.63589 -2.53926 -0 -0 -2.26889 0.06217 0 0 0 0 0 -0.01291 0.09025 0.52409 0 -0.50462 0 0.73287 -0.11082 0.31175 -3.0173
LEU_126 -7.59745 0.76045 3.79575 -0.66788 0.22403 0.25678 2.9264 -2.59295 -0 -0 -2.15012 0.05476 0 0 0 0 0 -0.0568 0.112 1.04339 0 -0.24308 0 0.18072 -0.06936 0.42948 -3.59387
ASP_127 -3.09874 0.21197 5.26362 -0.11621 0.02491 0.3659 2.29075 -2.25385 -0 -0 -3.79728 -0.34705 0 0 0 -0.60958 0 -0.09185 0.11048 0 1.81478 -0.01219 0 -2.3716 -0.24768 0.54632 -2.3173
SER_128 -2.29769 0.24087 3.30991 -0.04156 0.00095 0.05857 1.61115 -1.46844 -0 -0 -2.07217 -0.28362 0 0 0 0 0 -0.01298 0.03995 0.33128 0 -0.27777 1.80734 -0.77834 -0.46531 0.39666 0.09882
MET_129 -6.2369 0.5652 3.4025 -0.20981 0.04582 0.07742 1.78157 -1.67487 -0 -0 -0.65807 -0.28533 0 0 0 0 0 0.10675 0.05674 2.22372 0 -0.02825 0 0.60916 -0.43333 0.2413 -0.41639
GLU_130 -1.23051 0.23436 1.18794 -0.18611 0.0266 0.26218 0.16764 -0.49548 -0 -0 -0.18657 -0.47991 0 0 0 0 0 4.9316 0.00402 0 3.13235 -0.01777 0 -2.7348 -0.05038 13.1683 17.7335
PHE_131 -5.45623 0.83579 2.67569 -0.63048 0.02833 -0.02547 0.87584 -1.55696 -0 -0 -0.32182 -0.41528 0 0 0 0 0 0.08535 0.03182 0 1.82931 -0.00642 0 1.0402 0.5398 13.8223 13.3518
ASN_132 -3.81327 0.43655 2.426 -0.33426 0.18031 0.65248 0.55755 -1.55559 -0.03578 -0.28757 -0.56751 -0.78061 0 0 0 0 0 0.11103 0.00481 0 1.79968 -0.85074 0 -0.93687 0.88371 1.03346 -1.07664
THR_133 -6.11514 1.14627 5.14443 -0.10285 0.04369 0.06811 3.20764 -2.67299 -0 -0 -2.53267 -0.38115 0 0 0 0 0 -0.00137 0.08928 0.09808 0 -0.45164 2.31418 -1.0874 0.14621 1.24728 0.15995
PRO_134 -7.60092 1.25882 3.77373 -0.13472 0.00531 0.09546 1.33721 -1.70293 -0 -0 -1.11593 0.17692 0 0 0 0 0 -0.09496 0.01969 0.18513 0 -0.79606 0 -2.4119 -0.57585 1.31046 -6.27055
LEU_135 -9.96225 0.75406 5.2579 -0.48265 0.13373 0.10703 3.11914 -3.68093 -0 -0 -2.04069 0.00343 0 0 0 0 0 0.16132 0.33789 0.65086 0 0.11832 0 0.18072 -0.32877 0.71938 -4.95152
HIS_136 -10.0543 0.73974 7.88917 -0.68769 0.05296 0.78908 3.16034 -4.14242 -0.00122 -0.02022 -3.2802 -0.52517 0 0 -2.19812 0 0 0.06576 0.01291 0 2.40416 -0.2026 0 -0.45461 0.15644 0.75454 -5.54151
ASN_137 -7.53439 0.6854 5.8141 -0.21767 0.09168 0.38257 2.16586 -3.05436 -0.04165 -0.24022 -0.27234 -0.86872 0 0 -0.54421 0 0 0.00028 0.02319 0 1.67322 -0.62801 0 -0.93687 0.12828 1.38661 -1.98726
ASP_138 -5.06738 0.67155 5.41742 -0.24635 0.02857 0.80845 2.5714 -2.4966 -0.04695 -0.34918 -3.31692 0.05656 0 0 -1.04181 0 0 0.46883 0.07033 0 2.27203 -0.62464 0 -2.3716 0.52266 1.3972 -1.27645
LEU_139 -8.55441 0.58966 1.37127 -0.63791 0.37769 0.24626 1.08956 -1.80025 -0.00195 -0.0294 0.15829 0.02902 0 0 0 0 0 0.15917 0.16433 0.8751 0 -0.05078 0 0.18072 0.65543 0.90549 -4.2727
PHE_140 -6.9513 1.32852 4.64805 -0.56727 0.03919 0.23585 2.82161 -2.65912 -0.03131 -0.18463 -2.60587 0.24427 0 0 0 0 0 0.08618 0.24308 0 2.29554 -0.14532 0 1.0402 0.08513 1.43109 1.3539
PRO_141 -4.32602 0.77561 1.75712 -0.06633 0 0.04135 1.08394 -1.07821 -0.00253 -0.01128 -0.17092 0.61522 0 0 0 0 0 -0.18054 0.00836 0.18151 0 -0.70998 0 -2.4119 0.16545 1.16643 -3.16271
PHE_142 -4.98608 0.61806 2.31514 -0.65367 0.04728 0.38204 0.75498 -1.53973 -0 -0 0.05857 -0.21916 0 0 0 0 0 0.13708 0.92341 0 2.53306 0.07101 0 1.0402 0.09974 0.64448 2.22641
ASN_143 -7.69857 0.75367 6.94795 -0.21046 0.10812 0.34984 3.55427 -3.50756 -0.03176 -0.12944 -3.04099 -0.341 0 0 0 0 0 -0.03597 0.04628 0 1.9672 -0.42341 0 -0.93687 -0.50049 0.72805 -2.40113
MET_144 -8.62021 1.01988 1.77444 -0.49658 0.13795 0.21904 1.18173 -1.74327 -0.01342 -0.04562 -0.48615 -0.28838 0 0 0 0 0 -0.06902 0.87912 1.70083 0 0.27278 0 0.60916 -0.13497 0.67683 -3.42588
ILE_145 -7.62617 1.23505 1.98542 -0.53081 0.6798 0.13869 2.46004 -2.10814 -0.01484 -0.05174 -2.09521 -0.37556 0 0 0 0 0 0.15401 0.13621 0.26925 0 -0.52059 0 0.73287 0.17361 1.30708 -4.05105
GLN_146 -8.07156 0.97725 6.59596 -0.84516 0.09766 0.822 2.822 -3.45897 -0.01222 -0.05301 -3.83479 -0.78212 0 0 0 -0.24213 0 0.11485 0.16007 0 5.25276 0.27285 0 -0.18838 0.00136 1.44789 1.0763
THR_147 -5.1837 0.69007 4.01305 -0.16426 0.04147 0.13238 2.31213 -2.385 -0.00875 -0.07603 -2.96618 -1.69908 0 0 0 0 0 0.07079 0.01845 1.867 0 0.32206 2.44276 -1.0874 0.57173 0.74839 -0.34013
GLU_148 -2.0536 0.12256 2.144 -0.19451 0.03651 0.28612 0.41508 -0.98421 -0.00868 -0.07508 0.01053 -0.54091 0 0 0 0 0 -0.01662 0.00248 0 2.49964 0.07772 0 -2.7348 1.99696 0.49049 1.47368
ASN_149 -2.82319 0.27166 2.28798 -0.34624 0.09722 0.67029 1.0873 -1.28192 -4e-05 -0.00086 -0.83457 -1.11687 0 0 0 0 0 -0.05691 0.02403 0 1.68255 -0.6934 0 -0.93687 2.02767 0.36673 0.42456
LYS_150 -6.23537 0.68359 7.55607 -0.35185 0.05267 0.13256 3.42269 -3.29279 -0.03499 -0.14463 -5.44254 0.12248 0 0 -0.75779 0 0 0.0021 0.19752 2.29093 0 -0.00113 0 -1.5107 0.45127 0.40082 -2.45911
ILE_151 -8.35174 1.76066 1.68379 -0.6428 0.6369 0.12661 0.70595 -1.76678 -0 -0 -0.22092 0.30771 0 0 0 0 0 0.21744 0.30824 0.96544 0 -0.78293 0 0.73287 -0.3177 0.68537 -3.9519
TYR_152 -8.24957 0.61959 3.59527 -0.60923 0.07343 0.30567 2.31104 -2.41446 -0.03819 -0.15619 -2.93494 -0.14466 0 0 0 0 0 -0.01103 0.01574 0 2.03858 -0.29563 0.02148 1.2797 -0.36108 0.8453 -4.10918
PHE_153 -9.62909 1.38169 1.80374 -0.46486 0.12743 0.19152 2.24173 -2.13697 -0 -0 -2.41724 -0.12961 0 0 -0.19536 0 0 0.01494 0.02365 0 3.82443 -0.32948 0 1.0402 -0.24663 0.8976 -4.00233
VAL_154 -6.5761 0.64869 3.10188 -0.27527 0.14567 0.04583 1.66598 -2.298 -0.0032 -0.01156 -1.63541 -0.09494 0 0 -0.5613 0 0 0.09709 5e-05 0.01255 0 -0.40756 0 1.9342 -0.0118 0.90133 -3.3219
ASP_155 -4.50781 0.61717 5.65864 -0.12802 0.04123 0.42659 1.61263 -2.47705 -0.05089 -0.38511 -0.65094 -1.14378 0 0 0 0 0 -0.11022 0.11101 0 3.38482 -0.57275 0 -2.3716 -0.07994 0.98357 0.35756
TRP_156 -12.7074 2.86549 3.54612 -0.87799 0.03031 0.35291 2.60172 -3.45895 -0.02716 -0.16594 -2.09021 -0.36904 0 0 -0.19536 0 0 0.07247 0.10491 0 1.95779 0.03649 0 1.6906 -0.11619 1.27432 -5.47514
GLU_157 -7.88528 0.92533 7.22213 -0.44442 0.13963 1.35418 2.38165 -3.27722 -0.01579 -0.12102 -1.49895 -2.78991 0 0 0 -0.96585 0 -0.13822 0.10796 0 4.41721 -0.25965 0 -2.7348 -0.00743 1.02442 -2.56602
TYR_158 -6.1261 0.42176 4.88124 -0.72242 0.07389 0.43338 2.61804 -2.53045 -0 -0 -1.91719 -0.17258 0 0 -1.28396 0 0 -0.03877 0.18285 0 1.98772 -0.25055 0.00067 1.2797 -0.3896 0.54878 -1.00359
ALA_159 -5.83986 0.96316 2.49361 -0.02356 0 0 2.45059 -2.35634 -0.02594 -0.16874 -1.73702 -0.22299 0 0 -0.62169 0 0 0.05776 0 0 0 -0.02798 0 1.8394 -0.63467 0.56026 -3.29403
THR_160 -8.19769 1.44509 6.72126 -0.15484 0.06757 0.06004 3.70267 -3.58383 -0.01992 -0.07944 -4.02123 -1.1792 0 0 -0.73815 0 0 0.01332 0.05902 0.09015 0 -0.09214 2.33722 -1.0874 0.25709 1.1851 -3.21532
MET_161 -9.17437 0.59291 5.58597 -0.51099 0.193 0.06199 2.62283 -2.73666 -0 -0 -2.89986 -0.16239 0 0 -0.72058 0 0 -0.03037 0.00521 1.79638 0 0.17662 0 0.60916 0.70718 1.36721 -2.51677
GLY_162 -4.44507 0.25051 4.33238 -0.00078 0 0 2.37024 -2.35667 -0.03207 -0.21361 -2.21346 -0.29687 0 0 0 0 0 -0.06001 0 0 0 -1.53213 0 0.83697 0.57753 0.8345 -1.94854
ASP_163 -6.43589 0.69276 7.77982 -0.21161 0.08903 0.67575 3.57437 -3.53223 -0.03069 -0.18575 -4.92533 -1.47734 0 0 -0.59267 -1.3125 0 -0.06249 0.04681 0 2.7599 -0.55782 0 -2.3716 0.43563 0.63397 -5.00788
LYS_164 -8.72862 0.89705 8.39678 -0.41367 0.07496 0.22803 3.84127 -3.71193 -0.02966 -0.08221 -2.24201 0.21379 0 0 -0.46936 0 0 -0.14298 0.78544 1.4122 0 -0.03088 0 -1.5107 -0.20995 0.63278 -1.08967
HIS_D_165 -10.6258 1.13641 9.06322 -0.45607 0.01009 0.51166 4.31512 -4.32347 -0 -0 -5.18784 -0.16144 0 0 -1.70646 -0.91123 0 -0.00512 0.02324 0 3.10939 -0.11891 0 -0.45461 -0.40441 0.6853 -5.50098
PHE_166 -10.7326 1.76887 4.61907 -0.60171 0.05612 0.2369 3.44135 -3.46197 -0 -0 -2.4759 0.00217 0 0 0 0 0 -0.00966 0.20929 0 2.80297 -0.1494 0 1.0402 -0.17176 0.69688 -2.72916
GLU_167 -8.12124 0.34283 8.53187 -0.3571 0.07633 0.4317 3.7077 -3.85978 -0.01935 -0.07924 -4.75005 -0.66797 0 0 -0.59501 -0.53503 0 0.13986 0.24763 0 3.51253 -0.25707 0 -2.7348 -0.24623 0.61629 -4.61615
LEU_168 -8.95289 1.3133 2.5368 -0.53773 0.28908 0.11696 2.2299 -2.57592 -0.00443 -0.03029 -1.39167 0.02827 0 0 0 0 0 0.00085 0.11543 3.48891 0 -0.2276 0 0.18072 -0.36924 0.59435 -3.19521
ALA_169 -6.51631 0.54606 3.98187 -0.02167 0 0 2.75724 -2.90444 -0.01506 -0.0778 -2.00047 -0.35694 0 0 0 0 0 -0.05218 0 0 0 -0.28394 0 1.8394 -0.30816 0.4471 -2.96531
TYR_170 -9.72983 1.31804 4.70819 -0.51099 0.01196 0.19906 3.30708 -3.45713 -0.00722 -0.08193 -2.46436 -0.29728 0 0 0 0 0 -0.025 0.14335 0 3.14526 -0.1873 0.01082 1.2797 -0.29505 0.45537 -2.47725
LEU_171 -8.61167 0.91995 3.34035 -0.71476 0.29807 0.27286 2.86806 -2.70702 -0.00195 -0.0294 -2.87701 0.1577 0 0 0 0 0 0.01514 0.03846 0.80118 0 -0.2092 0 0.18072 -0.06436 0.5106 -5.81228
ILE_172 -8.75855 0.3956 5.19146 -0.47422 0.24667 0.09532 2.31202 -2.93515 -0 -0 -2.49081 0.0726 0 0 0 0 0 -0.05521 0.01789 0.53586 0 -0.45852 0 0.73287 -0.00258 0.49755 -5.07721
GLU_173 -6.10196 0.35278 6.9927 -0.46009 0.06597 0.88871 2.89823 -2.93843 -0.01134 -0.0481 -2.78553 -0.47569 0 0 0 -0.81233 0 -0.03958 0.15914 0 3.5394 -0.21495 0 -2.7348 -0.10645 0.59244 -1.23988
THR_174 -5.24906 1.01823 3.63661 -0.18876 0.10829 0.10348 2.26306 -2.162 -0.01506 -0.0778 -1.17199 -0.11883 0 0 0 0 0 -0.05337 0.05152 1.55774 0 0.15238 2.30431 -1.0874 -0.17641 0.57094 1.46588
SER_175 -4.93754 0.93515 4.42615 -0.03656 0.01033 0.02749 1.80836 -2.21993 -0 -0 -1.74374 0.02942 0 0 0 0 0 -0.00345 0.0054 0.82071 0 -0.28634 1.73955 -0.77834 -0.40456 0.58223 -0.02565
ASN_176 -2.64057 0.26279 3.69103 -0.19276 0.02629 0.33077 1.52726 -1.75393 -0 -0 -0.90206 -1.04671 0 0 0 0 0 0.02485 0.01523 0 1.96543 -1.0432 0 -0.93687 -0.82533 0.44756 -1.05022
MET_177 -8.53012 0.80041 2.94101 -0.2109 0.01457 0.06331 0.88999 -1.71287 -0 -0 -0.92084 -0.01785 0 0 0 0 0 0.03309 0.14455 2.04991 0 0.23779 0 0.60916 -0.78073 0.39619 -3.99331
SER_178 -4.13456 0.24151 5.03644 -0.02699 0 0.06263 2.87621 -2.24768 -0 -0 -2.2006 -0.54523 0 0 -0.78677 0 0 -0.02156 0.01031 0.12691 0 -0.51639 0.60518 -0.77834 -0.50863 0.4289 -2.37865
ASN_179 -3.00687 0.08568 3.28106 -0.17946 0.02579 0.26794 1.19479 -1.59222 -0 -0 -1.00269 -0.33099 0 0 0 0 0 -0.07207 0.01027 0 1.44103 0.23256 0 -0.93687 -0.21706 0.22917 -0.56994
GLN_180 -4.46184 0.35731 4.60952 -0.67752 0.36578 1.13516 1.89024 -2.26879 -0.02045 -0.16416 -1.29444 -2.25771 0 0 0 0 0 0.08512 0.06618 0 4.30617 -0.04045 0 -0.18838 -0.05055 0.17772 1.5689
CYS_181 -7.06748 0.34978 5.09976 -0.05049 0 0.01749 2.69461 -2.56439 -0.02045 -0.16416 -1.51206 -0.19229 0 0 -0.78677 0 0 0.10032 0.02351 0.28567 0 0.28263 0 3.6196 0.13302 0.23411 0.48244
GLU_182 -7.05465 0.35898 7.56644 -0.34323 0.08226 0.37763 3.46802 -3.34739 -0 -0 -4.83742 -0.51808 0 0 0 -0.86435 0 0.01187 0.12955 0 3.70474 -0.21899 0 -2.7348 -0.08131 0.46713 -3.8336
LYS_183 -5.3853 0.53617 8.11533 -0.83708 0.15651 0.8947 4.02563 -3.4709 -0 -0 -5.15616 0.04585 0 0 0 -0.753 0 0.04307 0.1512 3.02593 0 0.02258 0 -1.5107 -0.41876 0.67506 0.16011
VAL_184 -7.32303 0.70651 4.55555 -0.29666 0.146 0.06361 2.91264 -2.93698 -0.00808 -0.06843 -2.59475 0.00521 0 0 0 0 0 -0.03178 0.03016 0.03284 0 -0.29803 0 1.9342 -0.16257 0.53774 -2.79584
PHE_185 -11.3191 1.92447 2.62583 -0.99113 0.51125 0.40428 2.97521 -2.92837 -0 -0 -2.90115 -0.02012 0 0 0 0 0 0.08195 0.33564 0 2.32575 -0.43574 0 1.0402 0.04067 0.69282 -5.6375
LEU_186 -8.601 1.02172 3.76411 -0.51683 0.23363 0.14889 2.43718 -2.74299 -0.00196 -0.00822 -2.11823 0.18045 0 0 -0.65697 0 0 0.46108 0.02753 0.07042 0 -0.05927 0 0.18072 -0.09406 1.05875 -5.21505
ASP_187 -4.96145 0.47045 8.13043 -0.10169 0.00625 0.31296 3.76082 -3.36795 -0.00196 -0.00822 -5.9669 -0.09599 0 0 -0.59724 -0.753 0 0.05356 0.17296 0 2.24513 -0.22388 0 -2.3716 -0.18064 0.92865 -2.54933
LEU_188 -6.81188 0.94524 3.01624 -0.4968 0.21142 0.09703 1.4808 -2.28358 -0 -0 -0.82492 0.22919 0 0 0 0 0 0.18763 0.509 0.53808 0 -0.19443 0 0.18072 0.10765 0.78859 -2.32002
TYR_189 -11.2069 1.08016 4.61333 -0.75583 0.24313 0.27308 2.88639 -3.40856 -0.01009 -0.07934 -1.45432 -0.62826 0 0 0 -0.77288 0 -0.03261 0 0 3.15841 0.07179 0.12454 1.2797 0.34591 0.93805 -3.33428
ARG_190 -3.98261 0.32544 3.7696 -0.46313 0.06507 0.25477 1.35888 -1.87566 -0 -0 -1.46554 0.13991 0 0 -0.59724 0 0 -0.0348 0.02833 2.03808 0 -0.04054 0 -1.2888 0.11783 0.7566 -0.89381
ASN_191 -4.50732 0.1656 4.25255 -0.42986 0.08261 0.87596 1.78437 -2.0897 -0.03167 -0.09312 -1.26884 -1.87284 0 0 -0.46936 0 0 0.00737 0.12857 0 3.50333 -0.5456 0 -0.93687 -0.09186 0.5225 -1.01416
TYR_192 -8.37567 1.27163 2.79787 -1.26819 0.33765 0.80242 1.98323 -2.31961 -0.0165 -0.11375 -2.01875 -0.25688 0 0 -0.65697 0 0 -0.00097 0.0006 0 1.62868 -0.43026 0.21313 1.2797 -0.15221 1.06641 -4.22843
ASP_193 -6.19343 0.5249 8.63054 -0.19926 0.04762 0.6294 4.86138 -3.55771 -0.0157 -0.1221 -7.15918 -1.33179 0 0 -1.6419 0 0 -0.07626 0.0063 0 2.24885 -0.1077 0 -2.3716 -0.02866 1.05078 -4.80555
GLU_194 -3.91654 0.25672 4.31392 -0.44358 0.17412 1.38223 1.59274 -2.03103 -0.05263 -0.36466 -0.89688 -3.10336 0 0 0 0 0 -0.09993 0.01015 0 3.72792 -0.31581 0 -2.7348 -0.18916 0.39801 -2.29258
HIS_195 -4.10581 0.34984 4.76538 -0.66442 0.00868 0.68045 2.13266 -2.21969 -0.02043 -0.12881 -2.21049 -0.30315 0 0 -0.52811 0 0 -0.00567 0.0497 0 1.60126 -0.20099 0 -0.45461 -0.23628 0.31961 -1.1709
LYS_196 -8.40762 0.61616 8.53904 -0.35771 0.05658 0.23523 3.11926 -3.46468 -0 -0 -4.17745 0.28513 0 0 0 0 0 0.08827 0.43016 2.33975 0 -0.04111 0 -1.5107 -0.20377 0.54331 -1.91015
LEU_197 -8.89709 1.00212 4.58257 -0.49389 0.31846 0.12027 2.89773 -3.0979 -0 -0 -2.38643 0.2364 0 0 0 0 0 0.02133 0.01141 0.41391 0 -0.25988 0 0.18072 -0.3918 0.75015 -4.99194
LEU_198 -5.04268 0.25757 4.85005 -0.69583 0.21212 0.29324 2.50325 -2.46209 -0 -0 -1.78971 0.06412 0 0 0 0 0 0.02185 0.11909 0.94489 0 -0.23403 0 0.18072 -0.2289 0.54667 -0.45966
LEU_199 -9.19709 0.98505 3.77433 -0.71134 0.27039 0.26294 2.85444 -2.89317 -0 -0 -1.8925 0.12997 0 0 0 0 0 -0.01119 0.11025 0.84149 0 -0.20058 0 0.18072 -0.09369 0.46726 -5.12272
ASN_200 -9.93383 1.0987 7.60682 -0.19276 0.08007 0.29685 3.85047 -4.24156 -0.01108 -0.10127 -3.03826 -0.28581 0 0 0 -0.40127 0 0.30191 0.04154 0 1.46271 0.12183 0 -0.93687 -0.02809 0.97984 -3.33004
LYS_201 -8.88524 0.77154 8.50604 -0.28607 0.0219 0.1105 3.99731 -3.86345 -0.00691 -0.01781 -5.03676 -0.04766 0 0 0 -0.86435 0 -0.0321 0.32048 1.67604 0 -0.05144 0 -1.5107 -0.26779 0.92453 -4.54195
ILE_202 -9.34099 1.21724 4.73469 -0.5088 0.5445 0.10087 3.39187 -3.25492 -0 -0 -2.42198 -0.03836 0 0 0 0 0 -0.0656 0.21527 0.51025 0 -0.46842 0 0.73287 -0.20622 0.77394 -4.0838
PHE_203 -11.7735 2.05639 3.4425 -0.64739 0.05456 0.2437 3.25496 -3.26763 -0 -0 -2.51646 -0.10957 0 0 0 0 0 0.06685 0.30185 0 2.65778 0.12442 0 1.0402 -0.08348 0.94684 -4.20795
VAL_204 -8.5421 1.3765 3.75383 -0.31545 0.23295 0.06978 3.08176 -3.15116 -0 -0 -2.47161 -0.03005 0 0 0 0 0 -0.0453 0.12619 0.02769 0 -0.2899 0 1.9342 -0.072 0.69482 -3.61987
ASN_205 -8.37743 0.79506 6.29694 -0.18744 0.06378 0.2738 3.67729 -3.57631 -0 -0 -2.96317 -0.35246 0 0 0 -0.81233 0 0.11491 0.00486 0 1.69553 0.28042 0 -0.93687 0.06428 0.75928 -3.17987
TYR_206 -10.7431 1.61964 3.7182 -0.97942 0.0537 0.32439 3.22027 -3.38466 -0.00852 -0.08103 -2.11782 -0.29134 0 0 0 0 0 -0.00258 0.23584 0 1.83153 -0.41255 0.00422 1.2797 0.10171 0.77652 -4.8553
ILE_207 -8.31048 0.81253 3.52376 -0.69838 0.3842 0.24755 2.80569 -2.87349 -0 -0 -2.54182 0.32351 0 0 0 0 0 0.04447 0.01606 0.97706 0 -0.03114 0 0.73287 -0.01695 0.64424 -3.96032
VAL_208 -7.35429 0.91044 4.34413 -0.3069 0.1589 0.06817 3.063 -2.86195 -0.00326 -0.02195 -2.37192 -0.1273 0 0 0 0 0 -0.06277 0.01098 0.08624 0 -0.27258 0 1.9342 -0.16924 0.78237 -2.19373
ILE_209 -10.6594 1.87665 4.94947 -0.54433 0.5881 0.10962 2.9308 -3.38481 -0 -0 -2.53414 0.00447 0 0 0 0 0 -0.01339 0.18206 0.58733 0 -0.35282 0 0.73287 -0.03031 0.94873 -4.60912
LEU_210 -10.115 1.04125 3.13885 -0.51184 0.203 0.10712 2.71893 -2.87854 -0 -0 -2.65999 0.13309 0 0 0 0 0 0.21445 0.20772 3.45436 0 -0.21132 0 0.18072 -0.01192 0.93168 -4.05749
TRP_211 -8.56082 0.70147 6.16814 -1.22882 0.05339 0.54803 3.09201 -3.36825 -0.01264 -0.13466 -2.98854 -0.38719 0 0 0 0 0 0.00808 0.06096 0 2.08213 -0.21065 0 1.6906 -0.06862 0.65593 -1.89945
ILE_212 -9.66503 1.16946 5.22363 -0.65577 0.49009 0.1446 3.25897 -3.25012 -0 -0 -3.65328 0.38397 0 0 0 0 0 0.06895 0.24112 0.56456 0 -0.37069 0 0.73287 -0.01118 0.62587 -4.70196
ARG_213 -11.1667 0.80125 9.71503 -0.45725 0.07884 0.22656 4.05559 -4.5085 -0.00326 -0.02195 -3.80096 0.34232 0 0 0 -0.64678 0 0.01687 0.30996 2.09109 0 -0.0871 0 -1.2888 -0.19548 0.5653 -3.97399
THR_214 -5.87401 0.4439 5.66779 -0.20011 0.08148 0.07115 2.95517 -2.74664 -0 -0 -2.86593 -0.01481 0 0 0 0 0 0.03877 0.02896 0.1191 0 0.00067 2.26807 -1.0874 -0.18613 0.38172 -0.91826
GLN_215 -8.48984 0.62307 7.37169 -0.527 0.03026 0.50982 3.089 -3.56159 -0.02568 -0.23395 -2.54839 -0.27273 0 0 0 0 0 -0.04984 0.06105 0 4.4074 -0.16096 0 -0.18838 -0.146 0.44436 0.3323
THR_216 -5.90296 0.52932 6.32522 -0.20349 0.08342 0.07355 3.11363 -3.10942 -0.00413 -0.06036 -2.66294 -0.05743 0 0 -0.32788 -0.25428 0 0.08833 0.01355 0.1444 0 0.02147 2.27612 -1.0874 -0.16511 0.53138 -0.635
LYS_217 -4.90622 0.40975 4.75004 -0.72933 0.14177 0.56887 2.25177 -2.03584 -0 -0 -2.41445 -0.09631 0 0 -0.58015 0 0 -0.00661 0.29172 2.83378 0 0.06748 0 -1.5107 -0.02286 0.72856 -0.25872
ALA_218 -2.31079 0.65912 2.59031 -0.0135 0 0 0.86092 -1.32526 -0 -0 0.09615 -0.24085 0 0 0 0 0 0.30624 0 0 0 0.35527 0 1.8394 5.74936 2.7054 11.2718
PRO_219 -3.06014 0.77566 1.88376 -0.08715 0.00077 0.053 0.75234 -0.72677 -0.01869 -0.13157 -0.01672 0.69642 0 0 0 0 0 -0.09872 0.02005 0.43239 0 0.09605 0 -2.4119 5.57823 3.05872 6.79574
HIS_220 -4.67998 0.36098 5.10437 -0.67141 0.02759 0.55479 1.76889 -2.55645 -0.02676 -0.23493 -1.5116 -0.79603 0 0 0 0 0 -0.00925 0.08783 0 1.74131 -0.54877 0 -0.45461 0.2088 1.14171 -0.49352
ASN_221 -4.16469 0.47499 3.80073 -0.30748 0.10546 0.52379 1.31523 -2.04929 -0 -0 -1.06219 -0.74301 0 0 -1.20778 0 0 0.11812 0.08733 0 1.75454 -0.58127 0 -0.93687 0.35624 0.57274 -1.94341
THR_222 -6.62441 0.82636 4.91095 -0.13141 0.06504 0.06575 3.48847 -2.70718 -0.02489 -0.19108 -3.17287 -0.16327 0 0 -0.32788 -0.25428 0 0.64758 0.04671 0.05622 0 0.03195 4.17273 -1.0874 -0.0766 0.54998 0.10046
THR_223 -3.12776 0.38625 3.18385 -0.19548 0.11194 0.06805 1.74264 -1.53414 -0 -0 -1.999 -0.48676 0 0 -1.96932 0 0 0.01249 0.00855 0.0371 0 0.17766 2.38298 -1.0874 1.37155 0.98589 0.0691
PHE_224 -6.49725 0.5881 3.63003 -1.02972 0.27293 0.45048 2.23394 -2.31402 -5e-05 -0.00063 -1.27849 -0.79578 0 0 0 0 0 -0.06288 0.00629 0 2.39587 -0.2379 0 1.0402 1.67294 0.86473 0.93879
PHE_225 -7.20966 0.82153 3.33009 -0.61104 0.02529 0.24652 2.04404 -2.29287 -0.00635 -0.03918 -1.20355 -0.07087 0 0 0 0 0 -0.0431 0.13577 0 2.50184 0.13792 0 1.0402 0.14348 0.45795 -0.59199
GLU_226 -6.24238 0.62775 6.24507 -0.31584 0.0459 0.3558 2.27836 -2.80425 -0.02095 -0.14807 -2.81623 -0.54418 0 0 0 -0.64678 0 -0.03132 0.00374 0 3.19022 -0.11907 0 -2.7348 -0.29573 0.39819 -3.57456
GLN_227 -5.58294 0.33641 6.05968 -0.58353 0.29822 0.99663 2.39656 -2.957 -0 -0 -1.96431 -2.23396 0 0 -0.76154 0 0 -0.03341 0.1006 0 4.60152 0.03072 0 -0.18838 -0.22203 0.43689 0.73013
LYS_228 -5.4449 0.26406 5.16649 -0.28996 0.02204 0.12411 2.32936 -2.51362 -0 -0 -1.65694 -0.05862 0 0 0 0 0 -0.02376 0.27599 1.83858 0 -0.05795 0 -1.5107 -0.15319 0.4625 -1.22652
ILE_229 -8.59317 1.20646 4.3676 -0.67079 0.63505 0.1485 2.85967 -2.92328 -5e-05 -0.00063 -2.64773 0.10882 0 0 0 0 0 0.05646 0.2286 0.71538 0 -0.26981 0 0.73287 -0.16835 0.8956 -3.31879
ILE_230 -7.04148 0.90428 4.98487 -0.51424 0.44344 0.10548 2.60923 -2.92931 -0.00635 -0.03918 -1.99303 -0.0603 0 0 0 0 0 -0.01372 0.06152 0.56375 0 -0.37733 0 0.73287 -0.03133 1.05338 -1.54744
ASN_231 -4.85412 0.22069 5.26961 -0.17746 0.03644 0.26415 2.53924 -2.66387 -0 -0 -2.12264 -0.31372 0 0 0 0 0 0.05627 0.00023 0 1.41718 0.36852 0 -0.93687 0.0611 0.52532 -0.30995
TYR_232 -6.64677 0.55577 5.55364 -0.57338 0.08347 0.26854 2.68997 -2.95052 -0 -0 -1.95613 -0.27042 0 0 0 0 0 0.09053 0 0 2.76115 0.07222 0.00078 1.2797 -0.06519 0.3762 1.26959
VAL_233 -8.03459 0.71394 4.03101 -0.31946 0.22975 0.07442 2.7501 -3.04188 -0 -0 -1.84857 -0.24983 0 0 -0.46654 0 0 -0.04779 0.03333 0.06256 0 -0.27546 0 1.9342 -0.15078 0.54678 -4.05882
ALA_234 -5.21614 0.41657 4.06197 -0.02081 0 0 2.58483 -2.62276 -0 -0 -1.90427 -0.34839 0 0 0 0 0 -0.03792 0 0 0 -0.14455 0 1.8394 -0.17049 0.54475 -1.01781
LYS_235 -4.41463 0.32566 4.69812 -0.30503 0.02905 0.13617 2.00243 -2.19652 -0.00217 -0.00907 -1.43555 -0.00217 0 0 0 0 0 -0.06256 0.0281 1.71721 0 -0.04513 0 -1.5107 -0.3861 0.34187 -1.09104
LEU_236 -6.63716 0.60935 3.49793 -0.50601 0.17056 0.14819 1.62698 -2.25954 -0 -0 -1.22845 0.15168 0 0 0 0 0 -0.00069 0.08662 0.1502 0 -0.06521 0 0.18072 -0.419 0.37935 -4.11449
ASN_237 -6.02803 0.6597 4.10708 -0.21067 0.04183 0.33267 2.10928 -2.39132 -0 -0 -2.20723 -0.61062 0 0 -0.46654 0 0 -0.06153 0.21909 0 2.35052 -0.54449 0 -0.93687 -0.4062 0.35266 -3.69066
ILE:CtermProteinFull_238 -2.57079 0.27235 2.32373 -0.56981 0.4618 0.23928 0.98027 -1.20149 -0.00217 -0.00907 -0.37126 -1.14619 0 0 0 0 0 0 0.08223 0.37602 0 0 0 0.73287 -0.25775 0.41377 -0.24622
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4965 DOMAINID 5216 MODEL 3 SSGCID - MymyA.20320.a Uncharacterized protein
MODEL     3
REMARK    Rerank model03.pdb score: 360.595 tmscore: 0.85350 4r78A_202 prob: 100 ident: 18.47
ATOM      1  N   MET A   1      17.732  25.477   4.300  1.00 10.080          N  
ATOM      2  CA  MET A   1      16.417  25.449   3.664  1.00  9.580          C  
ATOM      3  C   MET A   1      15.641  24.178   3.972  1.00  8.870          C  
ATOM      4  O   MET A   1      15.924  23.104   3.412  1.00  8.540          O  
ATOM      5  CB  MET A   1      16.541  25.616   2.148  1.00 13.610          C  
ATOM      6  CG  MET A   1      17.161  26.936   1.686  1.00 13.610          C  
ATOM      7  SD  MET A   1      16.221  28.391   2.248  1.00 13.610          S  
ATOM      8  CE  MET A   1      14.662  28.251   1.363  1.00 13.610          C  
ATOM      9 1H   MET A   1      17.975  26.431   4.521  1.00 12.100          H  
ATOM     10 2H   MET A   1      17.706  24.932   5.150  1.00 12.100          H  
ATOM     11 3H   MET A   1      18.427  25.091   3.677  1.00 12.100          H  
ATOM     12  HA  MET A   1      15.831  26.283   4.057  1.00 11.500          H  
ATOM     13 1HB  MET A   1      17.171  24.814   1.758  1.00 16.330          H  
ATOM     14 2HB  MET A   1      15.575  25.501   1.682  1.00 16.330          H  
ATOM     15 1HG  MET A   1      18.182  27.024   2.050  1.00 16.330          H  
ATOM     16 2HG  MET A   1      17.193  26.952   0.595  1.00 16.330          H  
ATOM     17 1HE  MET A   1      14.023  29.096   1.622  1.00 16.330          H  
ATOM     18 2HE  MET A   1      14.847  28.253   0.288  1.00 16.330          H  
ATOM     19 3HE  MET A   1      14.161  27.336   1.643  1.00 16.330          H  
ATOM     20  N   LYS A   2      14.635  24.302   4.838  1.00  8.830          N  
ATOM     21  CA  LYS A   2      13.813  23.162   5.225  1.00  8.340          C  
ATOM     22  C   LYS A   2      12.693  22.913   4.218  1.00  7.540          C  
ATOM     23  O   LYS A   2      11.509  23.108   4.510  1.00  7.420          O  
ATOM     24  CB  LYS A   2      13.258  23.362   6.640  1.00 11.870          C  
ATOM     25  CG  LYS A   2      14.336  23.369   7.737  1.00 11.870          C  
ATOM     26  CD  LYS A   2      13.737  23.558   9.126  1.00 11.870          C  
ATOM     27  CE  LYS A   2      14.823  23.546  10.205  1.00 11.870          C  
ATOM     28  NZ  LYS A   2      14.259  23.742  11.576  1.00 11.870          N  
ATOM     29  H   LYS A   2      14.432  25.205   5.246  1.00 10.600          H  
ATOM     30  HA  LYS A   2      14.446  22.296   5.228  1.00 10.010          H  
ATOM     31 1HB  LYS A   2      12.711  24.301   6.688  1.00 14.250          H  
ATOM     32 2HB  LYS A   2      12.553  22.563   6.871  1.00 14.250          H  
ATOM     33 1HG  LYS A   2      14.862  22.414   7.710  1.00 14.250          H  
ATOM     34 2HG  LYS A   2      15.052  24.162   7.542  1.00 14.250          H  
ATOM     35 1HD  LYS A   2      13.206  24.510   9.167  1.00 14.250          H  
ATOM     36 2HD  LYS A   2      13.026  22.755   9.327  1.00 14.250          H  
ATOM     37 1HE  LYS A   2      15.344  22.589  10.170  1.00 14.250          H  
ATOM     38 2HE  LYS A   2      15.536  24.345  10.002  1.00 14.250          H  
ATOM     39 1HZ  LYS A   2      15.009  23.725  12.254  1.00 14.250          H  
ATOM     40 2HZ  LYS A   2      13.784  24.633  11.625  1.00 14.250          H  
ATOM     41 3HZ  LYS A   2      13.605  23.000  11.783  1.00 14.250          H  
ATOM     42  N   ILE A   3      13.106  22.521   3.022  1.00  7.250          N  
ATOM     43  CA  ILE A   3      12.243  22.356   1.861  1.00  6.780          C  
ATOM     44  C   ILE A   3      11.979  20.945   1.230  1.00  6.210          C  
ATOM     45  O   ILE A   3      10.833  20.729   0.841  1.00  6.660          O  
ATOM     46  CB  ILE A   3      12.659  23.374   0.754  1.00  9.680          C  
ATOM     47  CG1 ILE A   3      12.612  24.864   1.295  1.00  9.680          C  
ATOM     48  CG2 ILE A   3      11.788  23.220  -0.505  1.00  9.680          C  
ATOM     49  CD1 ILE A   3      11.276  25.401   1.791  1.00  9.680          C  
ATOM     50  H   ILE A   3      14.115  22.414   2.942  1.00  8.700          H  
ATOM     51  HA  ILE A   3      11.256  22.673   2.191  1.00  8.140          H  
ATOM     52  HB  ILE A   3      13.666  23.211   0.477  1.00 11.620          H  
ATOM     53 1HG1 ILE A   3      13.310  24.941   2.115  1.00 11.620          H  
ATOM     54 2HG1 ILE A   3      12.950  25.514   0.491  1.00 11.620          H  
ATOM     55 1HG2 ILE A   3      12.115  23.935  -1.257  1.00 11.620          H  
ATOM     56 2HG2 ILE A   3      11.878  22.217  -0.916  1.00 11.620          H  
ATOM     57 3HG2 ILE A   3      10.746  23.406  -0.259  1.00 11.620          H  
ATOM     58 1HD1 ILE A   3      11.412  26.431   2.122  1.00 11.620          H  
ATOM     59 2HD1 ILE A   3      10.543  25.380   0.990  1.00 11.620          H  
ATOM     60 3HD1 ILE A   3      10.908  24.816   2.627  1.00 11.620          H  
ATOM     61  N   LYS A   4      12.961  20.021   0.974  1.00  5.530          N  
ATOM     62  CA  LYS A   4      14.363  19.803   1.371  1.00  4.990          C  
ATOM     63  C   LYS A   4      14.487  19.382   2.843  1.00  4.290          C  
ATOM     64  O   LYS A   4      13.947  18.337   3.211  1.00  4.300          O  
ATOM     65  CB  LYS A   4      15.294  20.963   0.986  1.00  7.200          C  
ATOM     66  CG  LYS A   4      15.364  21.192  -0.529  1.00  7.200          C  
ATOM     67  CD  LYS A   4      16.359  22.269  -0.897  1.00  7.200          C  
ATOM     68  CE  LYS A   4      16.399  22.471  -2.407  1.00  7.200          C  
ATOM     69  NZ  LYS A   4      17.374  23.523  -2.808  1.00  7.200          N  
ATOM     70  H   LYS A   4      12.652  19.223   0.409  1.00  6.640          H  
ATOM     71  HA  LYS A   4      14.724  18.964   0.785  1.00  5.990          H  
ATOM     72 1HB  LYS A   4      15.049  21.854   1.456  1.00  8.640          H  
ATOM     73 2HB  LYS A   4      16.302  20.719   1.314  1.00  8.640          H  
ATOM     74 1HG  LYS A   4      15.638  20.271  -1.026  1.00  8.640          H  
ATOM     75 2HG  LYS A   4      14.383  21.473  -0.895  1.00  8.640          H  
ATOM     76 1HD  LYS A   4      16.080  23.207  -0.411  1.00  8.640          H  
ATOM     77 2HD  LYS A   4      17.349  21.980  -0.550  1.00  8.640          H  
ATOM     78 1HE  LYS A   4      16.677  21.530  -2.884  1.00  8.640          H  
ATOM     79 2HE  LYS A   4      15.405  22.761  -2.750  1.00  8.640          H  
ATOM     80 1HZ  LYS A   4      17.365  23.623  -3.814  1.00  8.640          H  
ATOM     81 2HZ  LYS A   4      17.122  24.403  -2.382  1.00  8.640          H  
ATOM     82 3HZ  LYS A   4      18.299  23.255  -2.506  1.00  8.640          H  
ATOM     83  N   ILE A   5      15.215  20.066   3.697  1.00  4.010          N  
ATOM     84  CA  ILE A   5      15.334  19.490   5.041  1.00  3.520          C  
ATOM     85  C   ILE A   5      14.008  19.445   5.816  1.00  2.860          C  
ATOM     86  O   ILE A   5      13.239  20.395   5.828  1.00  3.040          O  
ATOM     87  CB  ILE A   5      16.460  20.197   5.838  1.00  5.120          C  
ATOM     88  CG1 ILE A   5      17.849  19.987   5.094  1.00  5.120          C  
ATOM     89  CG2 ILE A   5      16.505  19.712   7.297  1.00  5.120          C  
ATOM     90  CD1 ILE A   5      18.331  18.515   4.918  1.00  5.120          C  
ATOM     91  H   ILE A   5      15.648  20.961   3.462  1.00  4.810          H  
ATOM     92  HA  ILE A   5      15.627  18.452   4.933  1.00  4.220          H  
ATOM     93  HB  ILE A   5      16.283  21.260   5.840  1.00  6.150          H  
ATOM     94 1HG1 ILE A   5      17.775  20.438   4.104  1.00  6.150          H  
ATOM     95 2HG1 ILE A   5      18.615  20.519   5.657  1.00  6.150          H  
ATOM     96 1HG2 ILE A   5      17.296  20.236   7.826  1.00  6.150          H  
ATOM     97 2HG2 ILE A   5      15.556  19.914   7.793  1.00  6.150          H  
ATOM     98 3HG2 ILE A   5      16.697  18.635   7.331  1.00  6.150          H  
ATOM     99 1HD1 ILE A   5      19.291  18.513   4.404  1.00  6.150          H  
ATOM    100 2HD1 ILE A   5      18.451  18.038   5.890  1.00  6.150          H  
ATOM    101 3HD1 ILE A   5      17.632  17.936   4.336  1.00  6.150          H  
ATOM    102  N   THR A   6      13.723  18.301   6.428  1.00  2.420          N  
ATOM    103  CA  THR A   6      12.498  18.119   7.200  1.00  2.260          C  
ATOM    104  C   THR A   6      12.778  17.535   8.588  1.00  2.010          C  
ATOM    105  O   THR A   6      13.910  17.552   9.065  1.00  2.290          O  
ATOM    106  CB  THR A   6      11.445  17.278   6.428  1.00  3.230          C  
ATOM    107  OG1 THR A   6      10.199  17.329   7.151  1.00  3.230          O  
ATOM    108  CG2 THR A   6      11.887  15.824   6.242  1.00  3.230          C  
ATOM    109  H   THR A   6      14.376  17.514   6.339  1.00  2.900          H  
ATOM    110  HA  THR A   6      12.050  19.103   7.355  1.00  2.710          H  
ATOM    111  HB  THR A   6      11.294  17.720   5.438  1.00  3.870          H  
ATOM    112  HG1 THR A   6       9.751  18.165   6.947  1.00  3.870          H  
ATOM    113 1HG2 THR A   6      11.119  15.283   5.692  1.00  3.870          H  
ATOM    114 2HG2 THR A   6      12.806  15.804   5.678  1.00  3.870          H  
ATOM    115 3HG2 THR A   6      12.039  15.342   7.201  1.00  3.870          H  
ATOM    116  N   LYS A   7      11.724  17.091   9.259  1.00  2.330          N  
ATOM    117  CA  LYS A   7      11.787  16.585  10.630  1.00  2.810          C  
ATOM    118  C   LYS A   7      12.758  15.421  10.852  1.00  2.710          C  
ATOM    119  O   LYS A   7      12.771  14.440  10.103  1.00  2.750          O  
ATOM    120  CB  LYS A   7      10.392  16.149  11.085  1.00  3.740          C  
ATOM    121  CG  LYS A   7       9.391  17.289  11.260  1.00  3.740          C  
ATOM    122  CD  LYS A   7       8.025  16.767  11.728  1.00  3.740          C  
ATOM    123  CE  LYS A   7       7.017  17.906  11.908  1.00  3.740          C  
ATOM    124  NZ  LYS A   7       5.640  17.401  12.231  1.00  3.740          N  
ATOM    125  H   LYS A   7      10.843  17.099   8.760  1.00  2.800          H  
ATOM    126  HA  LYS A   7      12.117  17.405  11.268  1.00  3.370          H  
ATOM    127 1HB  LYS A   7       9.982  15.450  10.357  1.00  4.490          H  
ATOM    128 2HB  LYS A   7      10.471  15.623  12.036  1.00  4.490          H  
ATOM    129 1HG  LYS A   7       9.776  18.003  11.988  1.00  4.490          H  
ATOM    130 2HG  LYS A   7       9.264  17.803  10.309  1.00  4.490          H  
ATOM    131 1HD  LYS A   7       7.637  16.054  11.001  1.00  4.490          H  
ATOM    132 2HD  LYS A   7       8.147  16.253  12.684  1.00  4.490          H  
ATOM    133 1HE  LYS A   7       7.355  18.547  12.722  1.00  4.490          H  
ATOM    134 2HE  LYS A   7       6.973  18.494  10.991  1.00  4.490          H  
ATOM    135 1HZ  LYS A   7       5.010  18.182  12.345  1.00  4.490          H  
ATOM    136 2HZ  LYS A   7       5.306  16.815  11.475  1.00  4.490          H  
ATOM    137 3HZ  LYS A   7       5.646  16.858  13.083  1.00  4.490          H  
ATOM    138  N   GLY A   8      13.508  15.511  11.956  1.00  2.980          N  
ATOM    139  CA  GLY A   8      14.487  14.510  12.378  1.00  3.070          C  
ATOM    140  C   GLY A   8      15.845  15.166  12.616  1.00  3.250          C  
ATOM    141  O   GLY A   8      16.289  15.995  11.828  1.00  3.390          O  
ATOM    142  H   GLY A   8      13.420  16.348  12.513  1.00  3.580          H  
ATOM    143 1HA  GLY A   8      14.144  14.022  13.291  1.00  3.680          H  
ATOM    144 2HA  GLY A   8      14.580  13.741  11.611  1.00  3.680          H  
ATOM    145  N   GLY A   9      16.477  14.840  13.754  1.00  3.460          N  
ATOM    146  CA  GLY A   9      17.778  15.424  14.102  1.00  3.810          C  
ATOM    147  C   GLY A   9      18.946  14.432  14.184  1.00  3.370          C  
ATOM    148  O   GLY A   9      20.040  14.815  14.601  1.00  3.790          O  
ATOM    149  H   GLY A   9      16.059  14.165  14.380  1.00  4.150          H  
ATOM    150 1HA  GLY A   9      18.025  16.196  13.373  1.00  4.570          H  
ATOM    151 2HA  GLY A   9      17.684  15.934  15.061  1.00  4.570          H  
ATOM    152  N   THR A  10      18.725  13.174  13.793  1.00  2.750          N  
ATOM    153  CA  THR A  10      19.762  12.137  13.883  1.00  2.620          C  
ATOM    154  C   THR A  10      20.157  11.538  12.526  1.00  2.200          C  
ATOM    155  O   THR A  10      20.839  10.508  12.460  1.00  2.240          O  
ATOM    156  CB  THR A  10      19.332  11.020  14.856  1.00  3.720          C  
ATOM    157  OG1 THR A  10      18.079  10.449  14.418  1.00  3.720          O  
ATOM    158  CG2 THR A  10      19.180  11.586  16.282  1.00  3.720          C  
ATOM    159  H   THR A  10      17.813  12.910  13.450  1.00  3.300          H  
ATOM    160  HA  THR A  10      20.660  12.594  14.300  1.00  3.140          H  
ATOM    161  HB  THR A  10      20.092  10.241  14.864  1.00  4.460          H  
ATOM    162  HG1 THR A  10      17.927   9.616  14.879  1.00  4.460          H  
ATOM    163 1HG2 THR A  10      18.892  10.790  16.959  1.00  4.460          H  
ATOM    164 2HG2 THR A  10      20.135  12.008  16.606  1.00  4.460          H  
ATOM    165 3HG2 THR A  10      18.422  12.361  16.292  1.00  4.460          H  
ATOM    166  N   ASN A  11      19.723  12.188  11.451  1.00  2.500          N  
ATOM    167  CA  ASN A  11      20.025  11.781  10.080  1.00  2.550          C  
ATOM    168  C   ASN A  11      19.825  12.996   9.165  1.00  2.020          C  
ATOM    169  O   ASN A  11      19.451  14.062   9.647  1.00  2.670          O  
ATOM    170  CB  ASN A  11      19.192  10.557   9.701  1.00  3.550          C  
ATOM    171  CG  ASN A  11      17.711  10.757   9.772  1.00  3.550          C  
ATOM    172  OD1 ASN A  11      17.142  11.523   8.993  1.00  3.550          O  
ATOM    173  ND2 ASN A  11      17.066  10.082  10.692  1.00  3.550          N  
ATOM    174  H   ASN A  11      19.182  13.027  11.604  1.00  3.000          H  
ATOM    175  HA  ASN A  11      21.079  11.501  10.015  1.00  3.060          H  
ATOM    176 1HB  ASN A  11      19.440  10.252   8.691  1.00  4.260          H  
ATOM    177 2HB  ASN A  11      19.459   9.726  10.352  1.00  4.260          H  
ATOM    178 1HD2 ASN A  11      16.071  10.180  10.784  1.00  4.260          H  
ATOM    179 2HD2 ASN A  11      17.562   9.476  11.315  1.00  4.260          H  
ATOM    180  N   VAL A  12      20.082  12.860   7.860  1.00  1.560          N  
ATOM    181  CA  VAL A  12      19.882  14.023   6.966  1.00  1.810          C  
ATOM    182  C   VAL A  12      18.422  14.481   6.813  1.00  1.510          C  
ATOM    183  O   VAL A  12      18.155  15.679   6.839  1.00  1.370          O  
ATOM    184  CB  VAL A  12      20.526  13.776   5.592  1.00  2.430          C  
ATOM    185  CG1 VAL A  12      20.130  14.869   4.591  1.00  2.430          C  
ATOM    186  CG2 VAL A  12      22.045  13.803   5.783  1.00  2.430          C  
ATOM    187  H   VAL A  12      20.429  11.957   7.518  1.00  1.870          H  
ATOM    188  HA  VAL A  12      20.428  14.856   7.405  1.00  2.170          H  
ATOM    189  HB  VAL A  12      20.201  12.820   5.204  1.00  2.920          H  
ATOM    190 1HG1 VAL A  12      20.613  14.676   3.633  1.00  2.920          H  
ATOM    191 2HG1 VAL A  12      19.060  14.871   4.450  1.00  2.920          H  
ATOM    192 3HG1 VAL A  12      20.445  15.844   4.969  1.00  2.920          H  
ATOM    193 1HG2 VAL A  12      22.541  13.630   4.829  1.00  2.920          H  
ATOM    194 2HG2 VAL A  12      22.341  14.777   6.170  1.00  2.920          H  
ATOM    195 3HG2 VAL A  12      22.341  13.034   6.495  1.00  2.920          H  
ATOM    196  N   SER A  13      17.505  13.540   6.621  1.00  1.540          N  
ATOM    197  CA  SER A  13      16.064  13.788   6.482  1.00  1.390          C  
ATOM    198  C   SER A  13      15.676  14.801   5.395  1.00  1.330          C  
ATOM    199  O   SER A  13      15.226  15.911   5.694  1.00  1.430          O  
ATOM    200  CB  SER A  13      15.471  14.217   7.813  1.00  2.010          C  
ATOM    201  OG  SER A  13      14.091  14.002   7.808  1.00  2.010          O  
ATOM    202  H   SER A  13      17.830  12.592   6.579  1.00  1.850          H  
ATOM    203  HA  SER A  13      15.618  12.841   6.211  1.00  1.670          H  
ATOM    204 1HB  SER A  13      15.926  13.663   8.623  1.00  2.410          H  
ATOM    205 2HB  SER A  13      15.675  15.274   7.994  1.00  2.410          H  
ATOM    206  HG  SER A  13      13.756  14.254   8.698  1.00  2.410          H  
ATOM    207  N   TYR A  14      15.880  14.438   4.124  1.00  1.300          N  
ATOM    208  CA  TYR A  14      15.635  15.357   3.009  1.00  1.350          C  
ATOM    209  C   TYR A  14      14.443  14.985   2.086  1.00  1.230          C  
ATOM    210  O   TYR A  14      14.358  13.871   1.560  1.00  1.210          O  
ATOM    211  CB  TYR A  14      16.943  15.400   2.220  1.00  1.870          C  
ATOM    212  CG  TYR A  14      17.029  16.230   0.991  1.00  1.870          C  
ATOM    213  CD1 TYR A  14      17.313  17.570   1.092  1.00  1.870          C  
ATOM    214  CD2 TYR A  14      16.880  15.644  -0.254  1.00  1.870          C  
ATOM    215  CE1 TYR A  14      17.459  18.319  -0.042  1.00  1.870          C  
ATOM    216  CE2 TYR A  14      17.026  16.397  -1.384  1.00  1.870          C  
ATOM    217  CZ  TYR A  14      17.313  17.731  -1.286  1.00  1.870          C  
ATOM    218  OH  TYR A  14      17.473  18.489  -2.423  1.00  1.870          O  
ATOM    219  H   TYR A  14      16.221  13.493   3.922  1.00  1.560          H  
ATOM    220  HA  TYR A  14      15.432  16.343   3.424  1.00  1.620          H  
ATOM    221 1HB  TYR A  14      17.707  15.770   2.888  1.00  2.240          H  
ATOM    222 2HB  TYR A  14      17.228  14.385   1.963  1.00  2.240          H  
ATOM    223  HD1 TYR A  14      17.439  18.033   2.065  1.00  2.240          H  
ATOM    224  HD2 TYR A  14      16.663  14.586  -0.340  1.00  2.240          H  
ATOM    225  HE1 TYR A  14      17.700  19.374   0.034  1.00  2.240          H  
ATOM    226  HE2 TYR A  14      16.925  15.935  -2.363  1.00  2.240          H  
ATOM    227  HH  TYR A  14      17.388  17.927  -3.198  1.00  2.240          H  
ATOM    228  N   ARG A  15      13.522  15.931   1.874  1.00  1.240          N  
ATOM    229  CA  ARG A  15      12.394  15.714   0.966  1.00  1.160          C  
ATOM    230  C   ARG A  15      12.629  16.315  -0.413  1.00  1.270          C  
ATOM    231  O   ARG A  15      12.849  17.525  -0.568  1.00  1.470          O  
ATOM    232  CB  ARG A  15      11.087  16.305   1.472  1.00  1.660          C  
ATOM    233  CG  ARG A  15       9.900  16.081   0.466  1.00  1.660          C  
ATOM    234  CD  ARG A  15       8.643  16.681   0.890  1.00  1.660          C  
ATOM    235  NE  ARG A  15       7.577  16.416  -0.089  1.00  1.660          N  
ATOM    236  CZ  ARG A  15       6.261  16.678   0.103  1.00  1.660          C  
ATOM    237  NH1 ARG A  15       5.822  17.208   1.234  1.00  1.660          N  
ATOM    238  NH2 ARG A  15       5.407  16.396  -0.860  1.00  1.660          N  
ATOM    239  H   ARG A  15      13.622  16.816   2.364  1.00  1.490          H  
ATOM    240  HA  ARG A  15      12.252  14.639   0.844  1.00  1.390          H  
ATOM    241 1HB  ARG A  15      10.818  15.842   2.421  1.00  1.990          H  
ATOM    242 2HB  ARG A  15      11.205  17.376   1.644  1.00  1.990          H  
ATOM    243 1HG  ARG A  15      10.125  16.533  -0.496  1.00  1.990          H  
ATOM    244 2HG  ARG A  15       9.737  15.008   0.324  1.00  1.990          H  
ATOM    245 1HD  ARG A  15       8.349  16.302   1.844  1.00  1.990          H  
ATOM    246 2HD  ARG A  15       8.782  17.760   0.957  1.00  1.990          H  
ATOM    247  HE  ARG A  15       7.847  16.017  -1.018  1.00  1.990          H  
ATOM    248 1HH1 ARG A  15       6.461  17.439   1.976  1.00  1.990          H  
ATOM    249 2HH1 ARG A  15       4.806  17.381   1.361  1.00  1.990          H  
ATOM    250 1HH2 ARG A  15       5.746  15.996  -1.728  1.00  1.990          H  
ATOM    251 2HH2 ARG A  15       4.418  16.587  -0.739  1.00  1.990          H  
ATOM    252  N   VAL A  16      12.509  15.477  -1.422  1.00  1.210          N  
ATOM    253  CA  VAL A  16      12.644  15.900  -2.803  1.00  1.350          C  
ATOM    254  C   VAL A  16      11.442  15.405  -3.579  1.00  1.390          C  
ATOM    255  O   VAL A  16      11.145  14.214  -3.557  1.00  1.840          O  
ATOM    256  CB  VAL A  16      13.988  15.404  -3.381  1.00  1.830          C  
ATOM    257  CG1 VAL A  16      14.160  13.890  -3.173  1.00  1.830          C  
ATOM    258  CG2 VAL A  16      14.068  15.738  -4.871  1.00  1.830          C  
ATOM    259  H   VAL A  16      12.280  14.497  -1.215  1.00  1.450          H  
ATOM    260  HA  VAL A  16      12.650  16.990  -2.839  1.00  1.620          H  
ATOM    261  HB  VAL A  16      14.772  15.901  -2.861  1.00  2.200          H  
ATOM    262 1HG1 VAL A  16      15.125  13.580  -3.567  1.00  2.200          H  
ATOM    263 2HG1 VAL A  16      14.116  13.659  -2.107  1.00  2.200          H  
ATOM    264 3HG1 VAL A  16      13.378  13.347  -3.691  1.00  2.200          H  
ATOM    265 1HG2 VAL A  16      15.028  15.412  -5.262  1.00  2.200          H  
ATOM    266 2HG2 VAL A  16      13.270  15.229  -5.422  1.00  2.200          H  
ATOM    267 3HG2 VAL A  16      13.967  16.814  -5.012  1.00  2.200          H  
ATOM    268  N   ASP A  17      10.752  16.293  -4.280  1.00  1.500          N  
ATOM    269  CA  ASP A  17       9.569  15.875  -5.016  1.00  1.550          C  
ATOM    270  C   ASP A  17       8.654  15.035  -4.100  1.00  2.030          C  
ATOM    271  O   ASP A  17       8.147  15.551  -3.092  1.00  2.750          O  
ATOM    272  CB  ASP A  17       9.981  15.124  -6.285  1.00  2.150          C  
ATOM    273  CG  ASP A  17      10.773  16.016  -7.241  1.00  2.150          C  
ATOM    274  OD1 ASP A  17      10.486  17.194  -7.313  1.00  2.150          O  
ATOM    275  OD2 ASP A  17      11.663  15.516  -7.883  1.00  2.150          O  
ATOM    276  H   ASP A  17      11.040  17.262  -4.304  1.00  1.800          H  
ATOM    277  HA  ASP A  17       9.016  16.765  -5.321  1.00  1.860          H  
ATOM    278 1HB  ASP A  17      10.596  14.258  -6.032  1.00  2.580          H  
ATOM    279 2HB  ASP A  17       9.092  14.764  -6.807  1.00  2.580          H  
ATOM    280  N   ASN A  18       8.415  13.765  -4.465  1.00  2.250          N  
ATOM    281  CA  ASN A  18       7.543  12.869  -3.719  1.00  2.800          C  
ATOM    282  C   ASN A  18       8.266  11.703  -3.032  1.00  2.490          C  
ATOM    283  O   ASN A  18       7.630  10.679  -2.724  1.00  3.090          O  
ATOM    284  CB  ASN A  18       6.452  12.374  -4.644  1.00  3.700          C  
ATOM    285  CG  ASN A  18       7.027  11.630  -5.803  1.00  3.700          C  
ATOM    286  OD1 ASN A  18       8.217  11.821  -6.111  1.00  3.700          O  
ATOM    287  ND2 ASN A  18       6.238  10.811  -6.451  1.00  3.700          N  
ATOM    288  H   ASN A  18       8.860  13.381  -5.292  1.00  2.700          H  
ATOM    289  HA  ASN A  18       7.072  13.446  -2.923  1.00  3.360          H  
ATOM    290 1HB  ASN A  18       5.778  11.714  -4.094  1.00  4.440          H  
ATOM    291 2HB  ASN A  18       5.868  13.216  -5.011  1.00  4.440          H  
ATOM    292 1HD2 ASN A  18       6.585  10.298  -7.236  1.00  4.440          H  
ATOM    293 2HD2 ASN A  18       5.288  10.699  -6.161  1.00  4.440          H  
ATOM    294  N   THR A  19       9.571  11.857  -2.779  1.00  1.900          N  
ATOM    295  CA  THR A  19      10.347  10.834  -2.079  1.00  1.710          C  
ATOM    296  C   THR A  19      11.137  11.414  -0.907  1.00  1.580          C  
ATOM    297  O   THR A  19      11.440  12.615  -0.828  1.00  2.020          O  
ATOM    298  CB  THR A  19      11.319  10.076  -3.016  1.00  2.470          C  
ATOM    299  OG1 THR A  19      12.316  10.969  -3.533  1.00  2.470          O  
ATOM    300  CG2 THR A  19      10.554   9.471  -4.180  1.00  2.470          C  
ATOM    301  H   THR A  19      10.037  12.717  -3.085  1.00  2.280          H  
ATOM    302  HA  THR A  19       9.659  10.096  -1.667  1.00  2.050          H  
ATOM    303  HB  THR A  19      11.805   9.280  -2.456  1.00  2.960          H  
ATOM    304  HG1 THR A  19      12.886  11.277  -2.820  1.00  2.960          H  
ATOM    305 1HG2 THR A  19      11.242   8.929  -4.824  1.00  2.960          H  
ATOM    306 2HG2 THR A  19       9.798   8.792  -3.794  1.00  2.960          H  
ATOM    307 3HG2 THR A  19      10.073  10.260  -4.752  1.00  2.960          H  
ATOM    308  N   PHE A  20      11.513  10.527  -0.005  1.00  1.580          N  
ATOM    309  CA  PHE A  20      12.282  10.872   1.168  1.00  1.640          C  
ATOM    310  C   PHE A  20      13.650  10.234   1.165  1.00  1.390          C  
ATOM    311  O   PHE A  20      13.790   9.008   1.068  1.00  1.790          O  
ATOM    312  CB  PHE A  20      11.537  10.422   2.409  1.00  2.270          C  
ATOM    313  CG  PHE A  20      12.216  10.724   3.671  1.00  2.270          C  
ATOM    314  CD1 PHE A  20      12.328  12.022   4.121  1.00  2.270          C  
ATOM    315  CD2 PHE A  20      12.730   9.698   4.442  1.00  2.270          C  
ATOM    316  CE1 PHE A  20      12.934  12.275   5.306  1.00  2.270          C  
ATOM    317  CE2 PHE A  20      13.337   9.957   5.634  1.00  2.270          C  
ATOM    318  CZ  PHE A  20      13.435  11.241   6.067  1.00  2.270          C  
ATOM    319  H   PHE A  20      11.220   9.560  -0.132  1.00  1.900          H  
ATOM    320  HA  PHE A  20      12.414  11.954   1.196  1.00  1.970          H  
ATOM    321 1HB  PHE A  20      10.569  10.856   2.437  1.00  2.730          H  
ATOM    322 2HB  PHE A  20      11.389   9.360   2.354  1.00  2.730          H  
ATOM    323  HD1 PHE A  20      11.926  12.843   3.530  1.00  2.730          H  
ATOM    324  HD2 PHE A  20      12.639   8.679   4.092  1.00  2.730          H  
ATOM    325  HE1 PHE A  20      13.020  13.296   5.663  1.00  2.730          H  
ATOM    326  HE2 PHE A  20      13.733   9.145   6.245  1.00  2.730          H  
ATOM    327  HZ  PHE A  20      13.911  11.461   7.023  1.00  2.730          H  
ATOM    328  N   LEU A  21      14.665  11.078   1.239  1.00  1.400          N  
ATOM    329  CA  LEU A  21      16.036  10.637   1.232  1.00  1.460          C  
ATOM    330  C   LEU A  21      16.634  10.617   2.627  1.00  1.430          C  
ATOM    331  O   LEU A  21      16.741  11.642   3.327  1.00  1.890          O  
ATOM    332  CB  LEU A  21      16.867  11.532   0.312  1.00  2.020          C  
ATOM    333  CG  LEU A  21      18.390  11.255   0.253  1.00  2.020          C  
ATOM    334  CD1 LEU A  21      18.652   9.850  -0.345  1.00  2.020          C  
ATOM    335  CD2 LEU A  21      19.055  12.356  -0.582  1.00  2.020          C  
ATOM    336  H   LEU A  21      14.472  12.079   1.316  1.00  1.680          H  
ATOM    337  HA  LEU A  21      16.056   9.618   0.843  1.00  1.750          H  
ATOM    338 1HB  LEU A  21      16.471  11.437  -0.698  1.00  2.420          H  
ATOM    339 2HB  LEU A  21      16.723  12.552   0.633  1.00  2.420          H  
ATOM    340  HG  LEU A  21      18.810  11.277   1.259  1.00  2.420          H  
ATOM    341 1HD1 LEU A  21      19.721   9.677  -0.388  1.00  2.420          H  
ATOM    342 2HD1 LEU A  21      18.193   9.078   0.268  1.00  2.420          H  
ATOM    343 3HD1 LEU A  21      18.246   9.801  -1.353  1.00  2.420          H  
ATOM    344 1HD2 LEU A  21      20.132  12.184  -0.627  1.00  2.420          H  
ATOM    345 2HD2 LEU A  21      18.647  12.351  -1.593  1.00  2.420          H  
ATOM    346 3HD2 LEU A  21      18.865  13.324  -0.119  1.00  2.420          H  
ATOM    347  N   GLN A  22      17.047   9.436   3.034  1.00  1.510          N  
ATOM    348  CA  GLN A  22      17.621   9.260   4.335  1.00  1.710          C  
ATOM    349  C   GLN A  22      19.069   8.823   4.257  1.00  1.610          C  
ATOM    350  O   GLN A  22      19.414   7.760   3.738  1.00  1.930          O  
ATOM    351  CB  GLN A  22      16.786   8.248   5.096  1.00  2.310          C  
ATOM    352  CG  GLN A  22      17.206   7.978   6.497  1.00  2.310          C  
ATOM    353  CD  GLN A  22      16.217   7.100   7.132  1.00  2.310          C  
ATOM    354  OE1 GLN A  22      16.006   5.943   6.713  1.00  2.310          O  
ATOM    355  NE2 GLN A  22      15.566   7.635   8.140  1.00  2.310          N  
ATOM    356  H   GLN A  22      16.919   8.619   2.428  1.00  1.810          H  
ATOM    357  HA  GLN A  22      17.584  10.210   4.864  1.00  2.050          H  
ATOM    358 1HB  GLN A  22      15.766   8.592   5.120  1.00  2.780          H  
ATOM    359 2HB  GLN A  22      16.787   7.306   4.551  1.00  2.780          H  
ATOM    360 1HG  GLN A  22      18.178   7.479   6.507  1.00  2.780          H  
ATOM    361 2HG  GLN A  22      17.253   8.916   7.056  1.00  2.780          H  
ATOM    362 1HE2 GLN A  22      14.851   7.105   8.641  1.00  2.780          H  
ATOM    363 2HE2 GLN A  22      15.750   8.570   8.443  1.00  2.780          H  
ATOM    364  N   ILE A  23      19.936   9.662   4.780  1.00  1.760          N  
ATOM    365  CA  ILE A  23      21.346   9.353   4.793  1.00  1.880          C  
ATOM    366  C   ILE A  23      21.596   9.003   6.235  1.00  1.770          C  
ATOM    367  O   ILE A  23      21.343   9.814   7.135  1.00  2.180          O  
ATOM    368  CB  ILE A  23      22.233  10.522   4.381  1.00  2.580          C  
ATOM    369  CG1 ILE A  23      21.759  11.131   3.018  1.00  2.580          C  
ATOM    370  CG2 ILE A  23      23.696  10.065   4.316  1.00  2.580          C  
ATOM    371  CD1 ILE A  23      21.727  10.188   1.848  1.00  2.580          C  
ATOM    372  H   ILE A  23      19.587  10.507   5.191  1.00  2.110          H  
ATOM    373  HA  ILE A  23      21.563   8.480   4.181  1.00  2.260          H  
ATOM    374  HB  ILE A  23      22.163  11.265   5.108  1.00  3.100          H  
ATOM    375 1HG1 ILE A  23      20.758  11.529   3.148  1.00  3.100          H  
ATOM    376 2HG1 ILE A  23      22.428  11.952   2.763  1.00  3.100          H  
ATOM    377 1HG2 ILE A  23      24.326  10.911   4.048  1.00  3.100          H  
ATOM    378 2HG2 ILE A  23      24.007   9.682   5.288  1.00  3.100          H  
ATOM    379 3HG2 ILE A  23      23.816   9.276   3.573  1.00  3.100          H  
ATOM    380 1HD1 ILE A  23      21.391  10.724   0.970  1.00  3.100          H  
ATOM    381 2HD1 ILE A  23      22.719   9.785   1.649  1.00  3.100          H  
ATOM    382 3HD1 ILE A  23      21.042   9.370   2.045  1.00  3.100          H  
ATOM    383  N   LYS A  24      22.053   7.786   6.449  1.00  1.740          N  
ATOM    384  CA  LYS A  24      22.218   7.248   7.775  1.00  1.880          C  
ATOM    385  C   LYS A  24      23.476   6.410   7.903  1.00  1.890          C  
ATOM    386  O   LYS A  24      23.777   5.568   7.057  1.00  2.320          O  
ATOM    387  CB  LYS A  24      20.966   6.414   8.092  1.00  2.580          C  
ATOM    388  CG  LYS A  24      20.945   5.662   9.408  1.00  2.580          C  
ATOM    389  CD  LYS A  24      20.670   6.551  10.594  1.00  2.580          C  
ATOM    390  CE  LYS A  24      20.563   5.701  11.838  1.00  2.580          C  
ATOM    391  NZ  LYS A  24      20.322   6.503  13.062  1.00  2.580          N  
ATOM    392  H   LYS A  24      22.265   7.203   5.651  1.00  2.090          H  
ATOM    393  HA  LYS A  24      22.291   8.078   8.479  1.00  2.260          H  
ATOM    394 1HB  LYS A  24      20.097   7.076   8.091  1.00  3.090          H  
ATOM    395 2HB  LYS A  24      20.805   5.691   7.295  1.00  3.090          H  
ATOM    396 1HG  LYS A  24      20.165   4.906   9.359  1.00  3.090          H  
ATOM    397 2HG  LYS A  24      21.889   5.155   9.566  1.00  3.090          H  
ATOM    398 1HD  LYS A  24      21.475   7.274  10.722  1.00  3.090          H  
ATOM    399 2HD  LYS A  24      19.734   7.091  10.448  1.00  3.090          H  
ATOM    400 1HE  LYS A  24      19.739   4.998  11.716  1.00  3.090          H  
ATOM    401 2HE  LYS A  24      21.489   5.139  11.965  1.00  3.090          H  
ATOM    402 1HZ  LYS A  24      20.253   5.848  13.847  1.00  3.090          H  
ATOM    403 2HZ  LYS A  24      21.073   7.150  13.224  1.00  3.090          H  
ATOM    404 3HZ  LYS A  24      19.454   7.006  12.978  1.00  3.090          H  
ATOM    405  N   ASN A  25      24.188   6.581   9.006  1.00  1.970          N  
ATOM    406  CA  ASN A  25      25.371   5.770   9.260  1.00  2.180          C  
ATOM    407  C   ASN A  25      24.975   4.421   9.852  1.00  1.910          C  
ATOM    408  O   ASN A  25      25.152   4.169  11.045  1.00  2.370          O  
ATOM    409  CB  ASN A  25      26.349   6.510  10.146  1.00  2.970          C  
ATOM    410  CG  ASN A  25      26.978   7.674   9.430  1.00  2.970          C  
ATOM    411  OD1 ASN A  25      27.384   7.547   8.262  1.00  2.970          O  
ATOM    412  ND2 ASN A  25      27.065   8.798  10.092  1.00  2.970          N  
ATOM    413  H   ASN A  25      23.908   7.287   9.673  1.00  2.360          H  
ATOM    414  HA  ASN A  25      25.861   5.564   8.307  1.00  2.620          H  
ATOM    415 1HB  ASN A  25      25.837   6.877  11.034  1.00  3.560          H  
ATOM    416 2HB  ASN A  25      27.135   5.829  10.474  1.00  3.560          H  
ATOM    417 1HD2 ASN A  25      27.475   9.604   9.660  1.00  3.560          H  
ATOM    418 2HD2 ASN A  25      26.729   8.855  11.032  1.00  3.560          H  
ATOM    419  N   TYR A  26      24.407   3.576   9.000  1.00  1.920          N  
ATOM    420  CA  TYR A  26      23.903   2.273   9.411  1.00  1.870          C  
ATOM    421  C   TYR A  26      24.895   1.198   8.980  1.00  1.610          C  
ATOM    422  O   TYR A  26      25.893   1.519   8.336  1.00  2.080          O  
ATOM    423  CB  TYR A  26      22.524   2.003   8.815  1.00  2.640          C  
ATOM    424  CG  TYR A  26      22.436   1.758   7.317  1.00  2.640          C  
ATOM    425  CD1 TYR A  26      22.621   0.473   6.861  1.00  2.640          C  
ATOM    426  CD2 TYR A  26      22.127   2.754   6.413  1.00  2.640          C  
ATOM    427  CE1 TYR A  26      22.508   0.161   5.572  1.00  2.640          C  
ATOM    428  CE2 TYR A  26      22.004   2.423   5.065  1.00  2.640          C  
ATOM    429  CZ  TYR A  26      22.193   1.109   4.671  1.00  2.640          C  
ATOM    430  OH  TYR A  26      22.050   0.731   3.378  1.00  2.640          O  
ATOM    431  H   TYR A  26      24.296   3.912   8.036  1.00  2.300          H  
ATOM    432  HA  TYR A  26      23.829   2.242  10.499  1.00  2.240          H  
ATOM    433 1HB  TYR A  26      22.128   1.169   9.290  1.00  3.170          H  
ATOM    434 2HB  TYR A  26      21.871   2.830   9.050  1.00  3.170          H  
ATOM    435  HD1 TYR A  26      22.859  -0.305   7.546  1.00  3.170          H  
ATOM    436  HD2 TYR A  26      21.968   3.773   6.746  1.00  3.170          H  
ATOM    437  HE1 TYR A  26      22.663  -0.849   5.259  1.00  3.170          H  
ATOM    438  HE2 TYR A  26      21.753   3.185   4.326  1.00  3.170          H  
ATOM    439  HH  TYR A  26      21.827   1.512   2.833  1.00  3.170          H  
ATOM    440  N   ASN A  27      24.647  -0.077   9.301  1.00  1.630          N  
ATOM    441  CA  ASN A  27      25.599  -1.112   8.919  1.00  1.740          C  
ATOM    442  C   ASN A  27      24.942  -2.326   8.277  1.00  1.610          C  
ATOM    443  O   ASN A  27      24.121  -3.009   8.911  1.00  2.150          O  
ATOM    444  CB  ASN A  27      26.397  -1.550  10.133  1.00  2.390          C  
ATOM    445  CG  ASN A  27      27.293  -0.462  10.675  1.00  2.390          C  
ATOM    446  OD1 ASN A  27      28.344  -0.154  10.100  1.00  2.390          O  
ATOM    447  ND2 ASN A  27      26.899   0.124  11.776  1.00  2.390          N  
ATOM    448  H   ASN A  27      23.800  -0.369   9.805  1.00  1.960          H  
ATOM    449  HA  ASN A  27      26.285  -0.704   8.177  1.00  2.090          H  
ATOM    450 1HB  ASN A  27      25.711  -1.869  10.920  1.00  2.870          H  
ATOM    451 2HB  ASN A  27      27.008  -2.413   9.863  1.00  2.870          H  
ATOM    452 1HD2 ASN A  27      27.453   0.855  12.179  1.00  2.870          H  
ATOM    453 2HD2 ASN A  27      26.044  -0.151  12.208  1.00  2.870          H  
ATOM    454  N   ASN A  28      25.316  -2.636   7.034  1.00  1.660          N  
ATOM    455  CA  ASN A  28      24.739  -3.839   6.481  1.00  1.800          C  
ATOM    456  C   ASN A  28      25.472  -4.988   7.237  1.00  1.420          C  
ATOM    457  O   ASN A  28      26.479  -4.727   7.897  1.00  1.570          O  
ATOM    458  CB  ASN A  28      24.920  -3.843   4.949  1.00  2.460          C  
ATOM    459  CG  ASN A  28      26.312  -4.052   4.409  1.00  2.460          C  
ATOM    460  OD1 ASN A  28      27.239  -4.546   5.061  1.00  2.460          O  
ATOM    461  ND2 ASN A  28      26.462  -3.686   3.156  1.00  2.460          N  
ATOM    462  H   ASN A  28      25.941  -2.036   6.477  1.00  1.990          H  
ATOM    463  HA  ASN A  28      23.676  -3.873   6.723  1.00  2.160          H  
ATOM    464 1HB  ASN A  28      24.261  -4.505   4.440  1.00  2.960          H  
ATOM    465 2HB  ASN A  28      24.633  -2.847   4.618  1.00  2.960          H  
ATOM    466 1HD2 ASN A  28      27.344  -3.801   2.703  1.00  2.960          H  
ATOM    467 2HD2 ASN A  28      25.685  -3.302   2.651  1.00  2.960          H  
ATOM    468  N   PHE A  29      24.995  -6.242   7.181  1.00  1.260          N  
ATOM    469  CA  PHE A  29      23.798  -6.658   6.476  1.00  1.380          C  
ATOM    470  C   PHE A  29      22.550  -6.617   7.336  1.00  1.280          C  
ATOM    471  O   PHE A  29      21.456  -6.516   6.799  1.00  1.260          O  
ATOM    472  CB  PHE A  29      24.032  -8.037   5.877  1.00  1.880          C  
ATOM    473  CG  PHE A  29      25.102  -7.957   4.837  1.00  1.880          C  
ATOM    474  CD1 PHE A  29      26.399  -8.370   5.124  1.00  1.880          C  
ATOM    475  CD2 PHE A  29      24.833  -7.429   3.580  1.00  1.880          C  
ATOM    476  CE1 PHE A  29      27.393  -8.260   4.175  1.00  1.880          C  
ATOM    477  CE2 PHE A  29      25.826  -7.316   2.634  1.00  1.880          C  
ATOM    478  CZ  PHE A  29      27.106  -7.731   2.930  1.00  1.880          C  
ATOM    479  H   PHE A  29      25.517  -6.952   7.677  1.00  1.510          H  
ATOM    480  HA  PHE A  29      23.605  -6.009   5.650  1.00  1.660          H  
ATOM    481 1HB  PHE A  29      24.337  -8.743   6.653  1.00  2.260          H  
ATOM    482 2HB  PHE A  29      23.122  -8.413   5.411  1.00  2.260          H  
ATOM    483  HD1 PHE A  29      26.634  -8.784   6.108  1.00  2.260          H  
ATOM    484  HD2 PHE A  29      23.822  -7.092   3.336  1.00  2.260          H  
ATOM    485  HE1 PHE A  29      28.408  -8.584   4.411  1.00  2.260          H  
ATOM    486  HE2 PHE A  29      25.597  -6.892   1.651  1.00  2.260          H  
ATOM    487  HZ  PHE A  29      27.894  -7.638   2.181  1.00  2.260          H  
ATOM    488  N   ASN A  30      22.661  -6.576   8.668  1.00  1.300          N  
ATOM    489  CA  ASN A  30      21.406  -6.595   9.422  1.00  1.300          C  
ATOM    490  C   ASN A  30      20.463  -5.428   9.119  1.00  1.090          C  
ATOM    491  O   ASN A  30      19.248  -5.637   9.060  1.00  1.050          O  
ATOM    492  CB  ASN A  30      21.615  -6.720  10.920  1.00  1.820          C  
ATOM    493  CG  ASN A  30      21.958  -8.140  11.378  1.00  1.820          C  
ATOM    494  OD1 ASN A  30      21.858  -9.113  10.616  1.00  1.820          O  
ATOM    495  ND2 ASN A  30      22.275  -8.267  12.649  1.00  1.820          N  
ATOM    496  H   ASN A  30      23.559  -6.603   9.134  1.00  1.560          H  
ATOM    497  HA  ASN A  30      20.863  -7.489   9.119  1.00  1.560          H  
ATOM    498 1HB  ASN A  30      22.412  -6.046  11.233  1.00  2.180          H  
ATOM    499 2HB  ASN A  30      20.704  -6.401  11.431  1.00  2.180          H  
ATOM    500 1HD2 ASN A  30      22.434  -9.198  13.067  1.00  2.180          H  
ATOM    501 2HD2 ASN A  30      22.312  -7.462  13.235  1.00  2.180          H  
ATOM    502  N   HIS A  31      20.964  -4.215   8.844  1.00  1.040          N  
ATOM    503  CA  HIS A  31      19.976  -3.179   8.562  1.00  1.030          C  
ATOM    504  C   HIS A  31      19.288  -3.419   7.228  1.00  0.900          C  
ATOM    505  O   HIS A  31      18.058  -3.318   7.138  1.00  0.830          O  
ATOM    506  CB  HIS A  31      20.609  -1.795   8.517  1.00  1.450          C  
ATOM    507  CG  HIS A  31      20.943  -1.171   9.850  1.00  1.450          C  
ATOM    508  ND1 HIS A  31      22.126  -1.406  10.533  1.00  1.450          N  
ATOM    509  CD2 HIS A  31      20.254  -0.295  10.595  1.00  1.450          C  
ATOM    510  CE1 HIS A  31      22.124  -0.714  11.658  1.00  1.450          C  
ATOM    511  NE2 HIS A  31      21.013  -0.025  11.718  1.00  1.450          N  
ATOM    512  H   HIS A  31      21.966  -3.994   8.880  1.00  1.250          H  
ATOM    513  HA  HIS A  31      19.213  -3.177   9.338  1.00  1.240          H  
ATOM    514 1HB  HIS A  31      21.525  -1.905   7.964  1.00  1.740          H  
ATOM    515 2HB  HIS A  31      19.967  -1.114   7.959  1.00  1.740          H  
ATOM    516  HD2 HIS A  31      19.288   0.117  10.338  1.00  1.740          H  
ATOM    517  HE1 HIS A  31      22.917  -0.703  12.406  1.00  1.740          H  
ATOM    518  HE2 HIS A  31      20.770   0.605  12.480  1.00  1.740          H  
ATOM    519  N   GLN A  32      20.064  -3.802   6.211  1.00  0.930          N  
ATOM    520  CA  GLN A  32      19.529  -4.036   4.874  1.00  0.970          C  
ATOM    521  C   GLN A  32      18.583  -5.223   4.859  1.00  0.940          C  
ATOM    522  O   GLN A  32      17.556  -5.180   4.178  1.00  0.960          O  
ATOM    523  CB  GLN A  32      20.651  -4.218   3.857  1.00  1.340          C  
ATOM    524  CG  GLN A  32      21.407  -2.941   3.633  1.00  1.340          C  
ATOM    525  CD  GLN A  32      22.510  -3.030   2.642  1.00  1.340          C  
ATOM    526  OE1 GLN A  32      22.938  -4.119   2.234  1.00  1.340          O  
ATOM    527  NE2 GLN A  32      23.004  -1.870   2.255  1.00  1.340          N  
ATOM    528  H   GLN A  32      21.055  -3.901   6.380  1.00  1.120          H  
ATOM    529  HA  GLN A  32      18.958  -3.158   4.582  1.00  1.160          H  
ATOM    530 1HB  GLN A  32      21.345  -4.986   4.208  1.00  1.610          H  
ATOM    531 2HB  GLN A  32      20.234  -4.546   2.907  1.00  1.610          H  
ATOM    532 1HG  GLN A  32      20.719  -2.164   3.300  1.00  1.610          H  
ATOM    533 2HG  GLN A  32      21.839  -2.669   4.573  1.00  1.610          H  
ATOM    534 1HE2 GLN A  32      23.743  -1.831   1.591  1.00  1.610          H  
ATOM    535 2HE2 GLN A  32      22.617  -1.013   2.645  1.00  1.610          H  
ATOM    536  N   ILE A  33      18.903  -6.256   5.648  1.00  0.960          N  
ATOM    537  CA  ILE A  33      18.059  -7.434   5.726  1.00  1.010          C  
ATOM    538  C   ILE A  33      16.724  -7.027   6.268  1.00  0.880          C  
ATOM    539  O   ILE A  33      15.701  -7.375   5.678  1.00  0.890          O  
ATOM    540  CB  ILE A  33      18.679  -8.515   6.644  1.00  1.390          C  
ATOM    541  CG1 ILE A  33      19.937  -9.120   5.957  1.00  1.390          C  
ATOM    542  CG2 ILE A  33      17.623  -9.591   7.026  1.00  1.390          C  
ATOM    543  CD1 ILE A  33      20.824  -9.952   6.882  1.00  1.390          C  
ATOM    544  H   ILE A  33      19.775  -6.228   6.171  1.00  1.150          H  
ATOM    545  HA  ILE A  33      17.925  -7.844   4.734  1.00  1.210          H  
ATOM    546  HB  ILE A  33      19.029  -8.035   7.554  1.00  1.670          H  
ATOM    547 1HG1 ILE A  33      19.614  -9.759   5.136  1.00  1.670          H  
ATOM    548 2HG1 ILE A  33      20.524  -8.317   5.540  1.00  1.670          H  
ATOM    549 1HG2 ILE A  33      18.068 -10.320   7.692  1.00  1.670          H  
ATOM    550 2HG2 ILE A  33      16.790  -9.121   7.544  1.00  1.670          H  
ATOM    551 3HG2 ILE A  33      17.253 -10.093   6.133  1.00  1.670          H  
ATOM    552 1HD1 ILE A  33      21.673 -10.326   6.313  1.00  1.670          H  
ATOM    553 2HD1 ILE A  33      21.188  -9.333   7.700  1.00  1.670          H  
ATOM    554 3HD1 ILE A  33      20.273 -10.791   7.289  1.00  1.670          H  
ATOM    555  N   ASN A  34      16.699  -6.268   7.356  1.00  0.800          N  
ATOM    556  CA  ASN A  34      15.409  -5.879   7.856  1.00  0.740          C  
ATOM    557  C   ASN A  34      14.678  -5.009   6.859  1.00  0.640          C  
ATOM    558  O   ASN A  34      13.525  -5.271   6.554  1.00  0.670          O  
ATOM    559  CB  ASN A  34      15.542  -5.223   9.204  1.00  1.060          C  
ATOM    560  CG  ASN A  34      15.788  -6.247  10.274  1.00  1.060          C  
ATOM    561  OD1 ASN A  34      15.419  -7.413  10.085  1.00  1.060          O  
ATOM    562  ND2 ASN A  34      16.382  -5.851  11.370  1.00  1.060          N  
ATOM    563  H   ASN A  34      17.570  -6.006   7.833  1.00  0.960          H  
ATOM    564  HA  ASN A  34      14.807  -6.772   7.980  1.00  0.890          H  
ATOM    565 1HB  ASN A  34      16.375  -4.509   9.184  1.00  1.270          H  
ATOM    566 2HB  ASN A  34      14.632  -4.668   9.435  1.00  1.270          H  
ATOM    567 1HD2 ASN A  34      16.557  -6.496  12.125  1.00  1.270          H  
ATOM    568 2HD2 ASN A  34      16.669  -4.899  11.483  1.00  1.270          H  
ATOM    569  N   TYR A  35      15.335  -4.061   6.214  1.00  0.630          N  
ATOM    570  CA  TYR A  35      14.557  -3.237   5.299  1.00  0.670          C  
ATOM    571  C   TYR A  35      13.923  -4.033   4.151  1.00  0.750          C  
ATOM    572  O   TYR A  35      12.750  -3.790   3.809  1.00  0.820          O  
ATOM    573  CB  TYR A  35      15.375  -2.032   4.852  1.00  0.920          C  
ATOM    574  CG  TYR A  35      15.416  -0.967   5.962  1.00  0.920          C  
ATOM    575  CD1 TYR A  35      16.606  -0.562   6.554  1.00  0.920          C  
ATOM    576  CD2 TYR A  35      14.224  -0.426   6.412  1.00  0.920          C  
ATOM    577  CE1 TYR A  35      16.574   0.389   7.583  1.00  0.920          C  
ATOM    578  CE2 TYR A  35      14.200   0.492   7.422  1.00  0.920          C  
ATOM    579  CZ  TYR A  35      15.339   0.909   8.006  1.00  0.920          C  
ATOM    580  OH  TYR A  35      15.257   1.855   9.004  1.00  0.920          O  
ATOM    581  H   TYR A  35      16.318  -3.858   6.420  1.00  0.760          H  
ATOM    582  HA  TYR A  35      13.728  -2.849   5.854  1.00  0.800          H  
ATOM    583 1HB  TYR A  35      16.397  -2.358   4.641  1.00  1.110          H  
ATOM    584 2HB  TYR A  35      14.962  -1.592   3.963  1.00  1.110          H  
ATOM    585  HD1 TYR A  35      17.556  -0.980   6.218  1.00  1.110          H  
ATOM    586  HD2 TYR A  35      13.284  -0.726   5.965  1.00  1.110          H  
ATOM    587  HE1 TYR A  35      17.500   0.717   8.047  1.00  1.110          H  
ATOM    588  HE2 TYR A  35      13.245   0.904   7.751  1.00  1.110          H  
ATOM    589  HH  TYR A  35      16.147   2.095   9.286  1.00  1.110          H  
ATOM    590  N   GLU A  36      14.662  -4.993   3.591  1.00  0.800          N  
ATOM    591  CA  GLU A  36      14.132  -5.845   2.531  1.00  0.930          C  
ATOM    592  C   GLU A  36      12.996  -6.742   3.051  1.00  0.960          C  
ATOM    593  O   GLU A  36      12.068  -7.066   2.309  1.00  1.120          O  
ATOM    594  CB  GLU A  36      15.245  -6.690   1.911  1.00  1.250          C  
ATOM    595  CG  GLU A  36      16.256  -5.897   1.063  1.00  1.250          C  
ATOM    596  CD  GLU A  36      15.685  -5.327  -0.228  1.00  1.250          C  
ATOM    597  OE1 GLU A  36      15.127  -6.076  -1.004  1.00  1.250          O  
ATOM    598  OE2 GLU A  36      15.799  -4.147  -0.437  1.00  1.250          O  
ATOM    599  H   GLU A  36      15.634  -5.119   3.895  1.00  0.960          H  
ATOM    600  HA  GLU A  36      13.723  -5.202   1.754  1.00  1.120          H  
ATOM    601 1HB  GLU A  36      15.802  -7.186   2.712  1.00  1.500          H  
ATOM    602 2HB  GLU A  36      14.806  -7.463   1.285  1.00  1.500          H  
ATOM    603 1HG  GLU A  36      16.630  -5.070   1.669  1.00  1.500          H  
ATOM    604 2HG  GLU A  36      17.098  -6.542   0.830  1.00  1.500          H  
ATOM    605  N   LEU A  37      13.070  -7.173   4.318  1.00  0.880          N  
ATOM    606  CA  LEU A  37      12.002  -7.981   4.896  1.00  0.970          C  
ATOM    607  C   LEU A  37      10.758  -7.126   5.165  1.00  0.910          C  
ATOM    608  O   LEU A  37       9.630  -7.541   4.901  1.00  1.030          O  
ATOM    609  CB  LEU A  37      12.442  -8.581   6.247  1.00  1.320          C  
ATOM    610  CG  LEU A  37      13.562  -9.660   6.263  1.00  1.320          C  
ATOM    611  CD1 LEU A  37      13.991  -9.899   7.730  1.00  1.320          C  
ATOM    612  CD2 LEU A  37      13.068 -10.950   5.638  1.00  1.320          C  
ATOM    613  H   LEU A  37      13.895  -6.941   4.882  1.00  1.060          H  
ATOM    614  HA  LEU A  37      11.736  -8.765   4.193  1.00  1.160          H  
ATOM    615 1HB  LEU A  37      12.778  -7.759   6.877  1.00  1.590          H  
ATOM    616 2HB  LEU A  37      11.567  -9.016   6.709  1.00  1.590          H  
ATOM    617  HG  LEU A  37      14.413  -9.313   5.708  1.00  1.590          H  
ATOM    618 1HD1 LEU A  37      14.784 -10.637   7.755  1.00  1.590          H  
ATOM    619 2HD1 LEU A  37      14.356  -8.978   8.165  1.00  1.590          H  
ATOM    620 3HD1 LEU A  37      13.161 -10.252   8.305  1.00  1.590          H  
ATOM    621 1HD2 LEU A  37      13.868 -11.690   5.666  1.00  1.590          H  
ATOM    622 2HD2 LEU A  37      12.209 -11.321   6.191  1.00  1.590          H  
ATOM    623 3HD2 LEU A  37      12.782 -10.775   4.603  1.00  1.590          H  
ATOM    624  N   LEU A  38      10.966  -5.913   5.667  1.00  0.760          N  
ATOM    625  CA  LEU A  38       9.891  -5.011   6.058  1.00  0.740          C  
ATOM    626  C   LEU A  38       8.997  -4.604   4.904  1.00  0.830          C  
ATOM    627  O   LEU A  38       7.777  -4.505   5.041  1.00  1.010          O  
ATOM    628  CB  LEU A  38      10.481  -3.741   6.665  1.00  1.040          C  
ATOM    629  CG  LEU A  38      11.191  -3.852   8.025  1.00  1.040          C  
ATOM    630  CD1 LEU A  38      11.882  -2.592   8.322  1.00  1.040          C  
ATOM    631  CD2 LEU A  38      10.249  -4.116   9.057  1.00  1.040          C  
ATOM    632  H   LEU A  38      11.927  -5.633   5.847  1.00  0.910          H  
ATOM    633  HA  LEU A  38       9.280  -5.530   6.787  1.00  0.890          H  
ATOM    634 1HB  LEU A  38      11.182  -3.310   5.952  1.00  1.250          H  
ATOM    635 2HB  LEU A  38       9.671  -3.068   6.793  1.00  1.250          H  
ATOM    636  HG  LEU A  38      11.900  -4.636   8.009  1.00  1.250          H  
ATOM    637 1HD1 LEU A  38      12.379  -2.684   9.279  1.00  1.250          H  
ATOM    638 2HD1 LEU A  38      12.597  -2.391   7.584  1.00  1.250          H  
ATOM    639 3HD1 LEU A  38      11.164  -1.787   8.353  1.00  1.250          H  
ATOM    640 1HD2 LEU A  38      10.786  -4.168   9.988  1.00  1.250          H  
ATOM    641 2HD2 LEU A  38       9.517  -3.321   9.102  1.00  1.250          H  
ATOM    642 3HD2 LEU A  38       9.772  -5.053   8.870  1.00  1.250          H  
ATOM    643  N   LYS A  39       9.573  -4.382   3.737  1.00  0.790          N  
ATOM    644  CA  LYS A  39       8.739  -3.986   2.611  1.00  0.950          C  
ATOM    645  C   LYS A  39       7.722  -5.068   2.236  1.00  0.880          C  
ATOM    646  O   LYS A  39       6.746  -4.779   1.542  1.00  0.940          O  
ATOM    647  CB  LYS A  39       9.560  -3.604   1.377  1.00  1.270          C  
ATOM    648  CG  LYS A  39      10.272  -4.745   0.714  1.00  1.270          C  
ATOM    649  CD  LYS A  39      11.071  -4.302  -0.489  1.00  1.270          C  
ATOM    650  CE  LYS A  39      11.774  -5.480  -1.128  1.00  1.270          C  
ATOM    651  NZ  LYS A  39      12.645  -5.061  -2.280  1.00  1.270          N  
ATOM    652  H   LYS A  39      10.597  -4.417   3.668  1.00  0.950          H  
ATOM    653  HA  LYS A  39       8.169  -3.110   2.902  1.00  1.140          H  
ATOM    654 1HB  LYS A  39       8.907  -3.145   0.636  1.00  1.520          H  
ATOM    655 2HB  LYS A  39      10.309  -2.865   1.661  1.00  1.520          H  
ATOM    656 1HG  LYS A  39      10.944  -5.168   1.433  1.00  1.520          H  
ATOM    657 2HG  LYS A  39       9.564  -5.510   0.403  1.00  1.520          H  
ATOM    658 1HD  LYS A  39      10.405  -3.843  -1.217  1.00  1.520          H  
ATOM    659 2HD  LYS A  39      11.809  -3.582  -0.195  1.00  1.520          H  
ATOM    660 1HE  LYS A  39      12.394  -5.973  -0.376  1.00  1.520          H  
ATOM    661 2HE  LYS A  39      11.026  -6.186  -1.487  1.00  1.520          H  
ATOM    662 1HZ  LYS A  39      13.100  -5.880  -2.668  1.00  1.520          H  
ATOM    663 2HZ  LYS A  39      12.091  -4.612  -2.991  1.00  1.520          H  
ATOM    664 3HZ  LYS A  39      13.364  -4.412  -1.948  1.00  1.520          H  
ATOM    665  N   ASN A  40       7.929  -6.317   2.671  1.00  1.020          N  
ATOM    666  CA  ASN A  40       7.032  -7.382   2.279  1.00  1.230          C  
ATOM    667  C   ASN A  40       5.871  -7.620   3.242  1.00  1.090          C  
ATOM    668  O   ASN A  40       5.061  -8.519   3.004  1.00  1.220          O  
ATOM    669  CB  ASN A  40       7.821  -8.655   2.077  1.00  1.640          C  
ATOM    670  CG  ASN A  40       8.721  -8.574   0.868  1.00  1.640          C  
ATOM    671  OD1 ASN A  40       8.371  -8.000  -0.175  1.00  1.640          O  
ATOM    672  ND2 ASN A  40       9.889  -9.140   0.995  1.00  1.640          N  
ATOM    673  H   ASN A  40       8.703  -6.537   3.302  1.00  1.220          H  
ATOM    674  HA  ASN A  40       6.590  -7.109   1.320  1.00  1.480          H  
ATOM    675 1HB  ASN A  40       8.432  -8.841   2.960  1.00  1.970          H  
ATOM    676 2HB  ASN A  40       7.140  -9.498   1.962  1.00  1.970          H  
ATOM    677 1HD2 ASN A  40      10.541  -9.117   0.241  1.00  1.970          H  
ATOM    678 2HD2 ASN A  40      10.137  -9.591   1.852  1.00  1.970          H  
ATOM    679  N   PHE A  41       5.746  -6.831   4.323  1.00  0.890          N  
ATOM    680  CA  PHE A  41       4.567  -7.036   5.180  1.00  0.840          C  
ATOM    681  C   PHE A  41       3.691  -5.785   5.244  1.00  0.760          C  
ATOM    682  O   PHE A  41       2.722  -5.727   5.994  1.00  0.790          O  
ATOM    683  CB  PHE A  41       4.889  -7.614   6.570  1.00  1.200          C  
ATOM    684  CG  PHE A  41       5.766  -6.871   7.574  1.00  1.200          C  
ATOM    685  CD1 PHE A  41       6.273  -5.598   7.381  1.00  1.200          C  
ATOM    686  CD2 PHE A  41       6.019  -7.494   8.799  1.00  1.200          C  
ATOM    687  CE1 PHE A  41       6.997  -4.978   8.382  1.00  1.200          C  
ATOM    688  CE2 PHE A  41       6.732  -6.885   9.778  1.00  1.200          C  
ATOM    689  CZ  PHE A  41       7.217  -5.625   9.577  1.00  1.200          C  
ATOM    690  H   PHE A  41       6.448  -6.111   4.532  1.00  1.070          H  
ATOM    691  HA  PHE A  41       3.947  -7.800   4.714  1.00  1.010          H  
ATOM    692 1HB  PHE A  41       3.946  -7.824   7.069  1.00  1.440          H  
ATOM    693 2HB  PHE A  41       5.345  -8.556   6.396  1.00  1.440          H  
ATOM    694  HD1 PHE A  41       6.088  -5.079   6.463  1.00  1.440          H  
ATOM    695  HD2 PHE A  41       5.625  -8.491   8.981  1.00  1.440          H  
ATOM    696  HE1 PHE A  41       7.388  -3.970   8.223  1.00  1.440          H  
ATOM    697  HE2 PHE A  41       6.903  -7.413  10.727  1.00  1.440          H  
ATOM    698  HZ  PHE A  41       7.777  -5.137  10.364  1.00  1.440          H  
ATOM    699  N   ASP A  42       4.027  -4.813   4.401  1.00  0.760          N  
ATOM    700  CA  ASP A  42       3.331  -3.533   4.222  1.00  0.780          C  
ATOM    701  C   ASP A  42       3.152  -2.626   5.465  1.00  0.740          C  
ATOM    702  O   ASP A  42       2.121  -1.959   5.600  1.00  0.790          O  
ATOM    703  CB  ASP A  42       1.933  -3.822   3.626  1.00  1.080          C  
ATOM    704  CG  ASP A  42       1.260  -2.618   2.897  1.00  1.080          C  
ATOM    705  OD1 ASP A  42       1.959  -1.853   2.290  1.00  1.080          O  
ATOM    706  OD2 ASP A  42       0.043  -2.453   3.001  1.00  1.080          O  
ATOM    707  H   ASP A  42       4.830  -4.991   3.807  1.00  0.910          H  
ATOM    708  HA  ASP A  42       3.903  -2.962   3.487  1.00  0.940          H  
ATOM    709 1HB  ASP A  42       2.017  -4.650   2.918  1.00  1.300          H  
ATOM    710 2HB  ASP A  42       1.269  -4.158   4.427  1.00  1.300          H  
ATOM    711  N   PHE A  43       4.162  -2.533   6.345  1.00  0.720          N  
ATOM    712  CA  PHE A  43       4.077  -1.622   7.499  1.00  0.760          C  
ATOM    713  C   PHE A  43       5.086  -0.488   7.404  1.00  0.660          C  
ATOM    714  O   PHE A  43       5.414   0.150   8.403  1.00  0.700          O  
ATOM    715  CB  PHE A  43       4.230  -2.364   8.829  1.00  1.050          C  
ATOM    716  CG  PHE A  43       3.129  -3.336   9.042  1.00  1.050          C  
ATOM    717  CD1 PHE A  43       1.867  -2.906   9.305  1.00  1.050          C  
ATOM    718  CD2 PHE A  43       3.344  -4.670   8.971  1.00  1.050          C  
ATOM    719  CE1 PHE A  43       0.856  -3.806   9.455  1.00  1.050          C  
ATOM    720  CE2 PHE A  43       2.352  -5.562   9.125  1.00  1.050          C  
ATOM    721  CZ  PHE A  43       1.107  -5.117   9.353  1.00  1.050          C  
ATOM    722  H   PHE A  43       4.978  -3.115   6.229  1.00  0.860          H  
ATOM    723  HA  PHE A  43       3.086  -1.168   7.499  1.00  0.910          H  
ATOM    724 1HB  PHE A  43       5.171  -2.893   8.858  1.00  1.260          H  
ATOM    725 2HB  PHE A  43       4.220  -1.659   9.644  1.00  1.260          H  
ATOM    726  HD1 PHE A  43       1.666  -1.839   9.371  1.00  1.260          H  
ATOM    727  HD2 PHE A  43       4.298  -5.011   8.792  1.00  1.260          H  
ATOM    728  HE1 PHE A  43      -0.155  -3.481   9.642  1.00  1.260          H  
ATOM    729  HE2 PHE A  43       2.551  -6.629   9.050  1.00  1.260          H  
ATOM    730  HZ  PHE A  43       0.304  -5.803   9.443  1.00  1.260          H  
ATOM    731  N   VAL A  44       5.602  -0.275   6.208  1.00  0.660          N  
ATOM    732  CA  VAL A  44       6.574   0.765   5.919  1.00  0.650          C  
ATOM    733  C   VAL A  44       6.121   1.514   4.667  1.00  0.660          C  
ATOM    734  O   VAL A  44       5.289   0.973   3.945  1.00  0.730          O  
ATOM    735  CB  VAL A  44       7.975   0.133   5.704  1.00  0.910          C  
ATOM    736  CG1 VAL A  44       8.428  -0.553   6.930  1.00  0.910          C  
ATOM    737  CG2 VAL A  44       7.946  -0.881   4.560  1.00  0.910          C  
ATOM    738  H   VAL A  44       5.256  -0.845   5.449  1.00  0.790          H  
ATOM    739  HA  VAL A  44       6.618   1.431   6.774  1.00  0.780          H  
ATOM    740  HB  VAL A  44       8.672   0.914   5.496  1.00  1.100          H  
ATOM    741 1HG1 VAL A  44       9.425  -0.927   6.772  1.00  1.100          H  
ATOM    742 2HG1 VAL A  44       8.434   0.169   7.706  1.00  1.100          H  
ATOM    743 3HG1 VAL A  44       7.764  -1.369   7.196  1.00  1.100          H  
ATOM    744 1HG2 VAL A  44       8.946  -1.298   4.430  1.00  1.100          H  
ATOM    745 2HG2 VAL A  44       7.248  -1.684   4.797  1.00  1.100          H  
ATOM    746 3HG2 VAL A  44       7.637  -0.399   3.636  1.00  1.100          H  
ATOM    747  N   PRO A  45       6.623   2.730   4.381  1.00  0.670          N  
ATOM    748  CA  PRO A  45       6.402   3.461   3.144  1.00  0.750          C  
ATOM    749  C   PRO A  45       7.010   2.598   2.070  1.00  0.750          C  
ATOM    750  O   PRO A  45       7.833   1.747   2.390  1.00  0.720          O  
ATOM    751  CB  PRO A  45       7.199   4.751   3.340  1.00  1.120          C  
ATOM    752  CG  PRO A  45       7.330   4.895   4.822  1.00  1.120          C  
ATOM    753  CD  PRO A  45       7.434   3.483   5.364  1.00  1.120          C  
ATOM    754  HA  PRO A  45       5.333   3.630   2.973  1.00  0.900          H  
ATOM    755 1HB  PRO A  45       8.139   4.687   2.810  1.00  1.350          H  
ATOM    756 2HB  PRO A  45       6.654   5.597   2.889  1.00  1.350          H  
ATOM    757 1HG  PRO A  45       8.208   5.517   5.050  1.00  1.350          H  
ATOM    758 2HG  PRO A  45       6.463   5.414   5.197  1.00  1.350          H  
ATOM    759 1HD  PRO A  45       8.478   3.157   5.346  1.00  1.350          H  
ATOM    760 2HD  PRO A  45       7.011   3.476   6.374  1.00  1.350          H  
ATOM    761  N   LYS A  46       6.588   2.712   0.827  1.00  0.830          N  
ATOM    762  CA  LYS A  46       7.243   1.842  -0.131  1.00  0.880          C  
ATOM    763  C   LYS A  46       8.746   2.096  -0.126  1.00  0.810          C  
ATOM    764  O   LYS A  46       9.212   3.241  -0.162  1.00  0.790          O  
ATOM    765  CB  LYS A  46       6.677   2.016  -1.548  1.00  1.210          C  
ATOM    766  CG  LYS A  46       7.273   1.056  -2.587  1.00  1.210          C  
ATOM    767  CD  LYS A  46       6.616   1.220  -3.954  1.00  1.210          C  
ATOM    768  CE  LYS A  46       7.240   0.274  -4.979  1.00  1.210          C  
ATOM    769  NZ  LYS A  46       6.618   0.415  -6.331  1.00  1.210          N  
ATOM    770  H   LYS A  46       5.870   3.394   0.537  1.00  1.000          H  
ATOM    771  HA  LYS A  46       7.078   0.808   0.175  1.00  1.060          H  
ATOM    772 1HB  LYS A  46       5.594   1.889  -1.528  1.00  1.450          H  
ATOM    773 2HB  LYS A  46       6.877   3.015  -1.900  1.00  1.450          H  
ATOM    774 1HG  LYS A  46       8.343   1.254  -2.699  1.00  1.450          H  
ATOM    775 2HG  LYS A  46       7.147   0.030  -2.247  1.00  1.450          H  
ATOM    776 1HD  LYS A  46       5.549   1.006  -3.873  1.00  1.450          H  
ATOM    777 2HD  LYS A  46       6.741   2.248  -4.291  1.00  1.450          H  
ATOM    778 1HE  LYS A  46       8.307   0.488  -5.054  1.00  1.450          H  
ATOM    779 2HE  LYS A  46       7.112  -0.753  -4.638  1.00  1.450          H  
ATOM    780 1HZ  LYS A  46       7.060  -0.228  -6.975  1.00  1.450          H  
ATOM    781 2HZ  LYS A  46       5.631   0.206  -6.275  1.00  1.450          H  
ATOM    782 3HZ  LYS A  46       6.741   1.360  -6.665  1.00  1.450          H  
ATOM    783  N   LEU A  47       9.517   1.017  -0.070  1.00  0.830          N  
ATOM    784  CA  LEU A  47      10.963   1.137  -0.109  1.00  0.820          C  
ATOM    785  C   LEU A  47      11.356   1.231  -1.568  1.00  0.880          C  
ATOM    786  O   LEU A  47      10.970   0.383  -2.376  1.00  0.990          O  
ATOM    787  CB  LEU A  47      11.633  -0.062   0.592  1.00  1.150          C  
ATOM    788  CG  LEU A  47      13.207  -0.099   0.622  1.00  1.150          C  
ATOM    789  CD1 LEU A  47      13.770   1.088   1.414  1.00  1.150          C  
ATOM    790  CD2 LEU A  47      13.652  -1.414   1.298  1.00  1.150          C  
ATOM    791  H   LEU A  47       9.089   0.106  -0.011  1.00  1.000          H  
ATOM    792  HA  LEU A  47      11.255   2.058   0.391  1.00  0.980          H  
ATOM    793 1HB  LEU A  47      11.284  -0.100   1.617  1.00  1.380          H  
ATOM    794 2HB  LEU A  47      11.297  -0.969   0.092  1.00  1.380          H  
ATOM    795  HG  LEU A  47      13.600  -0.050  -0.398  1.00  1.380          H  
ATOM    796 1HD1 LEU A  47      14.850   1.025   1.420  1.00  1.380          H  
ATOM    797 2HD1 LEU A  47      13.481   2.034   0.961  1.00  1.380          H  
ATOM    798 3HD1 LEU A  47      13.406   1.051   2.427  1.00  1.380          H  
ATOM    799 1HD2 LEU A  47      14.741  -1.462   1.326  1.00  1.380          H  
ATOM    800 2HD2 LEU A  47      13.256  -1.454   2.314  1.00  1.380          H  
ATOM    801 3HD2 LEU A  47      13.283  -2.258   0.744  1.00  1.380          H  
ATOM    802  N   ILE A  48      12.067   2.293  -1.916  1.00  0.870          N  
ATOM    803  CA  ILE A  48      12.455   2.554  -3.287  1.00  0.980          C  
ATOM    804  C   ILE A  48      13.853   2.013  -3.529  1.00  1.060          C  
ATOM    805  O   ILE A  48      14.106   1.347  -4.535  1.00  1.210          O  
ATOM    806  CB  ILE A  48      12.329   4.060  -3.571  1.00  1.330          C  
ATOM    807  CG1 ILE A  48      10.811   4.443  -3.423  1.00  1.330          C  
ATOM    808  CG2 ILE A  48      12.899   4.415  -4.945  1.00  1.330          C  
ATOM    809  CD1 ILE A  48      10.501   5.921  -3.396  1.00  1.330          C  
ATOM    810  H   ILE A  48      12.377   2.959  -1.204  1.00  1.040          H  
ATOM    811  HA  ILE A  48      11.769   2.028  -3.950  1.00  1.180          H  
ATOM    812  HB  ILE A  48      12.865   4.600  -2.824  1.00  1.590          H  
ATOM    813 1HG1 ILE A  48      10.266   3.991  -4.246  1.00  1.590          H  
ATOM    814 2HG1 ILE A  48      10.434   4.019  -2.489  1.00  1.590          H  
ATOM    815 1HG2 ILE A  48      12.808   5.481  -5.121  1.00  1.590          H  
ATOM    816 2HG2 ILE A  48      13.954   4.142  -4.991  1.00  1.590          H  
ATOM    817 3HG2 ILE A  48      12.353   3.870  -5.715  1.00  1.590          H  
ATOM    818 1HD1 ILE A  48       9.427   6.054  -3.286  1.00  1.590          H  
ATOM    819 2HD1 ILE A  48      11.002   6.386  -2.565  1.00  1.590          H  
ATOM    820 3HD1 ILE A  48      10.825   6.388  -4.317  1.00  1.590          H  
ATOM    821  N   SER A  49      14.764   2.320  -2.614  1.00  1.020          N  
ATOM    822  CA  SER A  49      16.136   1.840  -2.738  1.00  1.150          C  
ATOM    823  C   SER A  49      16.792   1.765  -1.369  1.00  1.190          C  
ATOM    824  O   SER A  49      16.329   2.394  -0.410  1.00  1.130          O  
ATOM    825  CB  SER A  49      16.973   2.749  -3.619  1.00  1.560          C  
ATOM    826  OG  SER A  49      17.214   3.963  -2.981  1.00  1.560          O  
ATOM    827  H   SER A  49      14.476   2.895  -1.823  1.00  1.220          H  
ATOM    828  HA  SER A  49      16.120   0.839  -3.169  1.00  1.380          H  
ATOM    829 1HB  SER A  49      17.920   2.263  -3.852  1.00  1.870          H  
ATOM    830 2HB  SER A  49      16.453   2.926  -4.562  1.00  1.870          H  
ATOM    831  HG  SER A  49      17.775   4.467  -3.577  1.00  1.870          H  
ATOM    832  N   ASN A  50      17.884   1.002  -1.279  1.00  1.330          N  
ATOM    833  CA  ASN A  50      18.645   0.912  -0.040  1.00  1.440          C  
ATOM    834  C   ASN A  50      20.119   0.601  -0.310  1.00  1.500          C  
ATOM    835  O   ASN A  50      20.501  -0.557  -0.503  1.00  1.590          O  
ATOM    836  CB  ASN A  50      18.033  -0.120   0.895  1.00  1.970          C  
ATOM    837  CG  ASN A  50      18.696  -0.133   2.243  1.00  1.970          C  
ATOM    838  OD1 ASN A  50      19.739   0.484   2.430  1.00  1.970          O  
ATOM    839  ND2 ASN A  50      18.110  -0.808   3.181  1.00  1.970          N  
ATOM    840  H   ASN A  50      18.211   0.501  -2.093  1.00  1.600          H  
ATOM    841  HA  ASN A  50      18.619   1.884   0.454  1.00  1.730          H  
ATOM    842 1HB  ASN A  50      16.979   0.101   1.032  1.00  2.370          H  
ATOM    843 2HB  ASN A  50      18.103  -1.113   0.452  1.00  2.370          H  
ATOM    844 1HD2 ASN A  50      18.499  -0.818   4.103  1.00  2.370          H  
ATOM    845 2HD2 ASN A  50      17.272  -1.314   2.976  1.00  2.370          H  
ATOM    846  N   ASN A  51      20.918   1.657  -0.376  1.00  1.550          N  
ATOM    847  CA  ASN A  51      22.346   1.605  -0.632  1.00  1.670          C  
ATOM    848  C   ASN A  51      23.052   1.825   0.709  1.00  1.790          C  
ATOM    849  O   ASN A  51      22.497   2.478   1.595  1.00  2.100          O  
ATOM    850  CB  ASN A  51      22.749   2.650  -1.662  1.00  2.290          C  
ATOM    851  CG  ASN A  51      22.147   2.395  -3.061  1.00  2.290          C  
ATOM    852  OD1 ASN A  51      22.048   1.232  -3.473  1.00  2.290          O  
ATOM    853  ND2 ASN A  51      21.767   3.438  -3.801  1.00  2.290          N  
ATOM    854  H   ASN A  51      20.500   2.569  -0.190  1.00  1.860          H  
ATOM    855  HA  ASN A  51      22.613   0.612  -0.994  1.00  2.000          H  
ATOM    856 1HB  ASN A  51      22.413   3.605  -1.314  1.00  2.750          H  
ATOM    857 2HB  ASN A  51      23.832   2.690  -1.742  1.00  2.750          H  
ATOM    858 1HD2 ASN A  51      21.386   3.280  -4.711  1.00  2.750          H  
ATOM    859 2HD2 ASN A  51      21.849   4.416  -3.482  1.00  2.750          H  
ATOM    860  N   GLN A  52      24.306   1.393   0.858  1.00  1.800          N  
ATOM    861  CA  GLN A  52      25.009   1.606   2.139  1.00  1.940          C  
ATOM    862  C   GLN A  52      25.065   3.083   2.570  1.00  1.830          C  
ATOM    863  O   GLN A  52      25.157   3.382   3.758  1.00  2.010          O  
ATOM    864  CB  GLN A  52      26.406   0.975   2.109  1.00  2.660          C  
ATOM    865  CG  GLN A  52      27.230   1.111   3.424  1.00  2.660          C  
ATOM    866  CD  GLN A  52      26.674   0.420   4.741  1.00  2.660          C  
ATOM    867  OE1 GLN A  52      26.398  -0.800   4.872  1.00  2.660          O  
ATOM    868  NE2 GLN A  52      26.547   1.288   5.726  1.00  2.660          N  
ATOM    869  H   GLN A  52      24.753   0.883   0.108  1.00  2.160          H  
ATOM    870  HA  GLN A  52      24.459   1.074   2.909  1.00  2.330          H  
ATOM    871 1HB  GLN A  52      26.321  -0.086   1.876  1.00  3.190          H  
ATOM    872 2HB  GLN A  52      26.985   1.440   1.314  1.00  3.190          H  
ATOM    873 1HG  GLN A  52      28.210   0.681   3.228  1.00  3.190          H  
ATOM    874 2HG  GLN A  52      27.354   2.171   3.641  1.00  3.190          H  
ATOM    875 1HE2 GLN A  52      26.230   1.045   6.656  1.00  3.190          H  
ATOM    876 2HE2 GLN A  52      26.764   2.250   5.565  1.00  3.190          H  
ATOM    877  N   LYS A  53      25.113   4.008   1.616  1.00  1.660          N  
ATOM    878  CA  LYS A  53      25.167   5.430   1.940  1.00  1.660          C  
ATOM    879  C   LYS A  53      23.857   6.201   1.702  1.00  1.470          C  
ATOM    880  O   LYS A  53      23.901   7.430   1.636  1.00  1.530          O  
ATOM    881  CB  LYS A  53      26.317   6.108   1.188  1.00  2.320          C  
ATOM    882  CG  LYS A  53      27.723   5.579   1.540  1.00  2.320          C  
ATOM    883  CD  LYS A  53      28.097   5.917   2.993  1.00  2.320          C  
ATOM    884  CE  LYS A  53      29.515   5.522   3.325  1.00  2.320          C  
ATOM    885  NZ  LYS A  53      29.842   5.839   4.744  1.00  2.320          N  
ATOM    886  H   LYS A  53      25.103   3.740   0.645  1.00  1.990          H  
ATOM    887  HA  LYS A  53      25.359   5.519   3.005  1.00  1.990          H  
ATOM    888 1HB  LYS A  53      26.169   5.983   0.118  1.00  2.790          H  
ATOM    889 2HB  LYS A  53      26.307   7.179   1.396  1.00  2.790          H  
ATOM    890 1HG  LYS A  53      27.743   4.496   1.415  1.00  2.790          H  
ATOM    891 2HG  LYS A  53      28.459   6.020   0.867  1.00  2.790          H  
ATOM    892 1HD  LYS A  53      27.975   6.987   3.163  1.00  2.790          H  
ATOM    893 2HD  LYS A  53      27.451   5.379   3.685  1.00  2.790          H  
ATOM    894 1HE  LYS A  53      29.633   4.451   3.164  1.00  2.790          H  
ATOM    895 2HE  LYS A  53      30.205   6.058   2.674  1.00  2.790          H  
ATOM    896 1HZ  LYS A  53      30.792   5.562   4.949  1.00  2.790          H  
ATOM    897 2HZ  LYS A  53      29.741   6.833   4.904  1.00  2.790          H  
ATOM    898 3HZ  LYS A  53      29.204   5.341   5.353  1.00  2.790          H  
ATOM    899  N   GLU A  54      22.715   5.501   1.541  1.00  1.420          N  
ATOM    900  CA  GLU A  54      21.411   6.171   1.336  1.00  1.320          C  
ATOM    901  C   GLU A  54      20.196   5.228   1.210  1.00  1.240          C  
ATOM    902  O   GLU A  54      20.198   4.256   0.452  1.00  1.320          O  
ATOM    903  CB  GLU A  54      21.430   7.057   0.069  1.00  1.890          C  
ATOM    904  CG  GLU A  54      21.689   6.320  -1.239  1.00  1.890          C  
ATOM    905  CD  GLU A  54      21.741   7.194  -2.423  1.00  1.890          C  
ATOM    906  OE1 GLU A  54      21.827   8.388  -2.258  1.00  1.890          O  
ATOM    907  OE2 GLU A  54      21.708   6.656  -3.514  1.00  1.890          O  
ATOM    908  H   GLU A  54      22.742   4.480   1.615  1.00  1.700          H  
ATOM    909  HA  GLU A  54      21.231   6.816   2.196  1.00  1.580          H  
ATOM    910 1HB  GLU A  54      20.451   7.513  -0.032  1.00  2.270          H  
ATOM    911 2HB  GLU A  54      22.138   7.860   0.148  1.00  2.270          H  
ATOM    912 1HG  GLU A  54      22.647   5.819  -1.155  1.00  2.270          H  
ATOM    913 2HG  GLU A  54      20.925   5.577  -1.412  1.00  2.270          H  
ATOM    914  N   ILE A  55      19.114   5.592   1.892  1.00  1.160          N  
ATOM    915  CA  ILE A  55      17.850   4.858   1.814  1.00  1.120          C  
ATOM    916  C   ILE A  55      16.770   5.778   1.250  1.00  0.980          C  
ATOM    917  O   ILE A  55      16.656   6.948   1.631  1.00  1.020          O  
ATOM    918  CB  ILE A  55      17.399   4.290   3.191  1.00  1.580          C  
ATOM    919  CG1 ILE A  55      18.483   3.340   3.753  1.00  1.580          C  
ATOM    920  CG2 ILE A  55      16.066   3.493   2.995  1.00  1.580          C  
ATOM    921  CD1 ILE A  55      18.270   2.892   5.202  1.00  1.580          C  
ATOM    922  H   ILE A  55      19.187   6.400   2.516  1.00  1.390          H  
ATOM    923  HA  ILE A  55      17.964   4.026   1.126  1.00  1.340          H  
ATOM    924  HB  ILE A  55      17.251   5.097   3.904  1.00  1.900          H  
ATOM    925 1HG1 ILE A  55      18.522   2.480   3.130  1.00  1.900          H  
ATOM    926 2HG1 ILE A  55      19.445   3.837   3.700  1.00  1.900          H  
ATOM    927 1HG2 ILE A  55      15.723   3.074   3.928  1.00  1.900          H  
ATOM    928 2HG2 ILE A  55      15.285   4.141   2.613  1.00  1.900          H  
ATOM    929 3HG2 ILE A  55      16.239   2.684   2.281  1.00  1.900          H  
ATOM    930 1HD1 ILE A  55      19.087   2.235   5.495  1.00  1.900          H  
ATOM    931 2HD1 ILE A  55      18.253   3.770   5.853  1.00  1.900          H  
ATOM    932 3HD1 ILE A  55      17.335   2.353   5.301  1.00  1.900          H  
ATOM    933  N   VAL A  56      16.007   5.281   0.284  1.00  0.920          N  
ATOM    934  CA  VAL A  56      14.971   6.121  -0.295  1.00  0.850          C  
ATOM    935  C   VAL A  56      13.601   5.495  -0.087  1.00  0.810          C  
ATOM    936  O   VAL A  56      13.371   4.323  -0.432  1.00  0.830          O  
ATOM    937  CB  VAL A  56      15.235   6.401  -1.788  1.00  1.220          C  
ATOM    938  CG1 VAL A  56      14.112   7.295  -2.366  1.00  1.220          C  
ATOM    939  CG2 VAL A  56      16.595   7.076  -1.933  1.00  1.220          C  
ATOM    940  H   VAL A  56      16.121   4.302   0.000  1.00  1.100          H  
ATOM    941  HA  VAL A  56      14.978   7.083   0.214  1.00  1.020          H  
ATOM    942  HB  VAL A  56      15.221   5.461  -2.334  1.00  1.460          H  
ATOM    943 1HG1 VAL A  56      14.301   7.476  -3.421  1.00  1.460          H  
ATOM    944 2HG1 VAL A  56      13.163   6.819  -2.257  1.00  1.460          H  
ATOM    945 3HG1 VAL A  56      14.098   8.248  -1.829  1.00  1.460          H  
ATOM    946 1HG2 VAL A  56      16.796   7.273  -2.985  1.00  1.460          H  
ATOM    947 2HG2 VAL A  56      16.581   8.010  -1.383  1.00  1.460          H  
ATOM    948 3HG2 VAL A  56      17.373   6.428  -1.537  1.00  1.460          H  
ATOM    949  N   TRP A  57      12.709   6.308   0.478  1.00  0.800          N  
ATOM    950  CA  TRP A  57      11.340   5.922   0.802  1.00  0.810          C  
ATOM    951  C   TRP A  57      10.263   6.756   0.121  1.00  0.840          C  
ATOM    952  O   TRP A  57      10.438   7.948  -0.138  1.00  0.860          O  
ATOM    953  CB  TRP A  57      11.067   6.117   2.284  1.00  1.130          C  
ATOM    954  CG  TRP A  57      11.852   5.329   3.178  1.00  1.130          C  
ATOM    955  CD1 TRP A  57      12.981   5.705   3.838  1.00  1.130          C  
ATOM    956  CD2 TRP A  57      11.606   3.978   3.534  1.00  1.130          C  
ATOM    957  NE1 TRP A  57      13.421   4.689   4.610  1.00  1.130          N  
ATOM    958  CE2 TRP A  57      12.589   3.615   4.430  1.00  1.130          C  
ATOM    959  CE3 TRP A  57      10.638   3.055   3.168  1.00  1.130          C  
ATOM    960  CZ2 TRP A  57      12.629   2.383   4.978  1.00  1.130          C  
ATOM    961  CZ3 TRP A  57      10.679   1.801   3.715  1.00  1.130          C  
ATOM    962  CH2 TRP A  57      11.639   1.464   4.605  1.00  1.130          C  
ATOM    963  H   TRP A  57      13.045   7.248   0.720  1.00  0.960          H  
ATOM    964  HA  TRP A  57      11.192   4.877   0.528  1.00  0.970          H  
ATOM    965 1HB  TRP A  57      11.234   7.150   2.529  1.00  1.360          H  
ATOM    966 2HB  TRP A  57      10.025   5.929   2.479  1.00  1.360          H  
ATOM    967  HD1 TRP A  57      13.456   6.684   3.773  1.00  1.360          H  
ATOM    968  HE1 TRP A  57      14.251   4.733   5.221  1.00  1.360          H  
ATOM    969  HE3 TRP A  57       9.857   3.311   2.456  1.00  1.360          H  
ATOM    970  HZ2 TRP A  57      13.391   2.138   5.666  1.00  1.360          H  
ATOM    971  HZ3 TRP A  57       9.911   1.088   3.421  1.00  1.360          H  
ATOM    972  HH2 TRP A  57      11.636   0.463   5.024  1.00  1.360          H  
ATOM    973  N   GLU A  58       9.106   6.153  -0.102  1.00  0.880          N  
ATOM    974  CA  GLU A  58       7.932   6.889  -0.556  1.00  0.960          C  
ATOM    975  C   GLU A  58       7.658   8.025   0.423  1.00  0.920          C  
ATOM    976  O   GLU A  58       7.609   7.787   1.632  1.00  0.900          O  
ATOM    977  CB  GLU A  58       6.739   5.938  -0.546  1.00  1.310          C  
ATOM    978  CG  GLU A  58       5.428   6.478  -1.045  1.00  1.310          C  
ATOM    979  CD  GLU A  58       4.321   5.450  -0.929  1.00  1.310          C  
ATOM    980  OE1 GLU A  58       4.492   4.463  -0.215  1.00  1.310          O  
ATOM    981  OE2 GLU A  58       3.308   5.638  -1.559  1.00  1.310          O  
ATOM    982  H   GLU A  58       9.040   5.141   0.043  1.00  1.060          H  
ATOM    983  HA  GLU A  58       8.111   7.295  -1.552  1.00  1.150          H  
ATOM    984 1HB  GLU A  58       6.989   5.082  -1.145  1.00  1.570          H  
ATOM    985 2HB  GLU A  58       6.575   5.591   0.464  1.00  1.570          H  
ATOM    986 1HG  GLU A  58       5.151   7.359  -0.458  1.00  1.570          H  
ATOM    987 2HG  GLU A  58       5.539   6.783  -2.083  1.00  1.570          H  
ATOM    988  N   TYR A  59       7.460   9.259  -0.057  1.00  0.960          N  
ATOM    989  CA  TYR A  59       7.184  10.304   0.918  1.00  0.940          C  
ATOM    990  C   TYR A  59       5.700  10.256   1.215  1.00  0.960          C  
ATOM    991  O   TYR A  59       4.883  10.254   0.292  1.00  1.090          O  
ATOM    992  CB  TYR A  59       7.521  11.713   0.417  1.00  1.320          C  
ATOM    993  CG  TYR A  59       7.384  12.748   1.515  1.00  1.320          C  
ATOM    994  CD1 TYR A  59       8.484  13.034   2.300  1.00  1.320          C  
ATOM    995  CD2 TYR A  59       6.172  13.359   1.783  1.00  1.320          C  
ATOM    996  CE1 TYR A  59       8.390  13.919   3.338  1.00  1.320          C  
ATOM    997  CE2 TYR A  59       6.074  14.246   2.834  1.00  1.320          C  
ATOM    998  CZ  TYR A  59       7.172  14.527   3.606  1.00  1.320          C  
ATOM    999  OH  TYR A  59       7.069  15.414   4.652  1.00  1.320          O  
ATOM   1000  H   TYR A  59       7.480   9.476  -1.057  1.00  1.150          H  
ATOM   1001  HA  TYR A  59       7.730  10.103   1.838  1.00  1.130          H  
ATOM   1002 1HB  TYR A  59       8.529  11.743   0.051  1.00  1.590          H  
ATOM   1003 2HB  TYR A  59       6.857  11.986  -0.402  1.00  1.590          H  
ATOM   1004  HD1 TYR A  59       9.423  12.563   2.091  1.00  1.590          H  
ATOM   1005  HD2 TYR A  59       5.295  13.132   1.178  1.00  1.590          H  
ATOM   1006  HE1 TYR A  59       9.263  14.143   3.950  1.00  1.590          H  
ATOM   1007  HE2 TYR A  59       5.126  14.726   3.057  1.00  1.590          H  
ATOM   1008  HH  TYR A  59       6.140  15.606   4.821  1.00  1.590          H  
ATOM   1009  N   ILE A  60       5.329  10.245   2.485  1.00  0.870          N  
ATOM   1010  CA  ILE A  60       3.914  10.243   2.800  1.00  0.910          C  
ATOM   1011  C   ILE A  60       3.526  11.531   3.502  1.00  0.920          C  
ATOM   1012  O   ILE A  60       3.925  11.779   4.639  1.00  0.880          O  
ATOM   1013  CB  ILE A  60       3.546   9.015   3.643  1.00  1.260          C  
ATOM   1014  CG1 ILE A  60       3.918   7.714   2.843  1.00  1.260          C  
ATOM   1015  CG2 ILE A  60       2.046   9.057   3.999  1.00  1.260          C  
ATOM   1016  CD1 ILE A  60       3.782   6.414   3.610  1.00  1.260          C  
ATOM   1017  H   ILE A  60       6.025  10.241   3.217  1.00  1.040          H  
ATOM   1018  HA  ILE A  60       3.345  10.189   1.874  1.00  1.090          H  
ATOM   1019  HB  ILE A  60       4.145   9.024   4.543  1.00  1.510          H  
ATOM   1020 1HG1 ILE A  60       3.288   7.661   1.954  1.00  1.510          H  
ATOM   1021 2HG1 ILE A  60       4.958   7.785   2.520  1.00  1.510          H  
ATOM   1022 1HG2 ILE A  60       1.775   8.204   4.602  1.00  1.510          H  
ATOM   1023 2HG2 ILE A  60       1.825   9.965   4.561  1.00  1.510          H  
ATOM   1024 3HG2 ILE A  60       1.452   9.051   3.085  1.00  1.510          H  
ATOM   1025 1HD1 ILE A  60       4.066   5.592   2.959  1.00  1.510          H  
ATOM   1026 2HD1 ILE A  60       4.425   6.429   4.481  1.00  1.510          H  
ATOM   1027 3HD1 ILE A  60       2.763   6.275   3.920  1.00  1.510          H  
ATOM   1028  N   ASP A  61       2.769  12.364   2.794  1.00  1.150          N  
ATOM   1029  CA  ASP A  61       2.351  13.657   3.312  1.00  1.290          C  
ATOM   1030  C   ASP A  61       0.949  13.548   3.892  1.00  1.410          C  
ATOM   1031  O   ASP A  61       0.317  12.495   3.796  1.00  1.790          O  
ATOM   1032  CB  ASP A  61       2.379  14.695   2.169  1.00  1.750          C  
ATOM   1033  CG  ASP A  61       2.557  16.162   2.620  1.00  1.750          C  
ATOM   1034  OD1 ASP A  61       2.296  16.447   3.773  1.00  1.750          O  
ATOM   1035  OD2 ASP A  61       2.927  16.979   1.796  1.00  1.750          O  
ATOM   1036  H   ASP A  61       2.484  12.083   1.867  1.00  1.380          H  
ATOM   1037  HA  ASP A  61       3.033  13.965   4.103  1.00  1.550          H  
ATOM   1038 1HB  ASP A  61       3.181  14.445   1.477  1.00  2.100          H  
ATOM   1039 2HB  ASP A  61       1.445  14.629   1.611  1.00  2.100          H  
ATOM   1040  N   GLY A  62       0.432  14.657   4.416  1.00  1.640          N  
ATOM   1041  CA  GLY A  62      -0.930  14.695   4.947  1.00  1.980          C  
ATOM   1042  C   GLY A  62      -1.090  13.941   6.260  1.00  1.740          C  
ATOM   1043  O   GLY A  62      -2.164  13.407   6.539  1.00  2.320          O  
ATOM   1044  H   GLY A  62       1.028  15.487   4.443  1.00  1.970          H  
ATOM   1045 1HA  GLY A  62      -1.223  15.735   5.089  1.00  2.380          H  
ATOM   1046 2HA  GLY A  62      -1.610  14.276   4.205  1.00  2.380          H  
ATOM   1047  N   VAL A  63      -0.034  13.889   7.063  1.00  1.460          N  
ATOM   1048  CA  VAL A  63      -0.075  13.137   8.307  1.00  1.590          C  
ATOM   1049  C   VAL A  63       0.220  14.027   9.507  1.00  1.460          C  
ATOM   1050  O   VAL A  63       0.774  15.114   9.344  1.00  1.610          O  
ATOM   1051  CB  VAL A  63       0.927  11.976   8.205  1.00  2.170          C  
ATOM   1052  CG1 VAL A  63       0.529  11.108   7.046  1.00  2.170          C  
ATOM   1053  CG2 VAL A  63       2.345  12.472   8.009  1.00  2.170          C  
ATOM   1054  H   VAL A  63       0.803  14.381   6.794  1.00  1.750          H  
ATOM   1055  HA  VAL A  63      -1.074  12.717   8.428  1.00  1.910          H  
ATOM   1056  HB  VAL A  63       0.865  11.388   9.105  1.00  2.610          H  
ATOM   1057 1HG1 VAL A  63       1.172  10.278   6.970  1.00  2.610          H  
ATOM   1058 2HG1 VAL A  63      -0.473  10.768   7.185  1.00  2.610          H  
ATOM   1059 3HG1 VAL A  63       0.581  11.666   6.130  1.00  2.610          H  
ATOM   1060 1HG2 VAL A  63       3.021  11.624   7.940  1.00  2.610          H  
ATOM   1061 2HG2 VAL A  63       2.406  13.051   7.087  1.00  2.610          H  
ATOM   1062 3HG2 VAL A  63       2.637  13.097   8.853  1.00  2.610          H  
ATOM   1063  N   GLU A  64      -0.140  13.555  10.711  1.00  1.970          N  
ATOM   1064  CA  GLU A  64       0.071  14.399  11.914  1.00  1.970          C  
ATOM   1065  C   GLU A  64       1.352  14.160  12.752  1.00  1.550          C  
ATOM   1066  O   GLU A  64       2.204  15.050  12.780  1.00  2.160          O  
ATOM   1067  CB  GLU A  64      -1.157  14.331  12.784  1.00  2.760          C  
ATOM   1068  CG  GLU A  64      -2.354  14.999  12.236  1.00  2.760          C  
ATOM   1069  CD  GLU A  64      -3.493  14.761  13.117  1.00  2.760          C  
ATOM   1070  OE1 GLU A  64      -3.312  14.014  14.056  1.00  2.760          O  
ATOM   1071  OE2 GLU A  64      -4.546  15.306  12.890  1.00  2.760          O  
ATOM   1072  H   GLU A  64      -0.594  12.631  10.720  1.00  2.360          H  
ATOM   1073  HA  GLU A  64       0.126  15.432  11.564  1.00  2.360          H  
ATOM   1074 1HB  GLU A  64      -1.453  13.307  12.912  1.00  3.310          H  
ATOM   1075 2HB  GLU A  64      -0.938  14.768  13.741  1.00  3.310          H  
ATOM   1076 1HG  GLU A  64      -2.170  16.071  12.163  1.00  3.310          H  
ATOM   1077 2HG  GLU A  64      -2.563  14.615  11.238  1.00  3.310          H  
ATOM   1078  N   PRO A  65       1.556  13.027  13.466  1.00  1.480          N  
ATOM   1079  CA  PRO A  65       0.753  11.891  13.966  1.00  1.570          C  
ATOM   1080  C   PRO A  65       0.115  12.057  15.373  1.00  1.350          C  
ATOM   1081  O   PRO A  65       0.724  11.575  16.328  1.00  1.630          O  
ATOM   1082  CB  PRO A  65       1.796  10.774  14.046  1.00  2.350          C  
ATOM   1083  CG  PRO A  65       3.064  11.483  14.415  1.00  2.350          C  
ATOM   1084  CD  PRO A  65       2.989  12.833  13.746  1.00  2.350          C  
ATOM   1085  HA  PRO A  65      -0.016  11.661  13.244  1.00  1.880          H  
ATOM   1086 1HB  PRO A  65       1.495  10.016  14.786  1.00  2.830          H  
ATOM   1087 2HB  PRO A  65       1.890  10.257  13.083  1.00  2.830          H  
ATOM   1088 1HG  PRO A  65       3.172  11.549  15.510  1.00  2.830          H  
ATOM   1089 2HG  PRO A  65       3.928  10.891  14.057  1.00  2.830          H  
ATOM   1090 1HD  PRO A  65       3.355  13.614  14.426  1.00  2.830          H  
ATOM   1091 2HD  PRO A  65       3.559  12.817  12.804  1.00  2.830          H  
ATOM   1092  N   VAL A  66      -0.994  12.772  15.584  1.00  1.640          N  
ATOM   1093  CA  VAL A  66      -1.461  12.856  16.970  1.00  1.760          C  
ATOM   1094  C   VAL A  66      -2.189  11.555  17.327  1.00  1.570          C  
ATOM   1095  O   VAL A  66      -3.078  11.126  16.592  1.00  2.260          O  
ATOM   1096  CB  VAL A  66      -2.375  14.077  17.184  1.00  2.420          C  
ATOM   1097  CG1 VAL A  66      -2.929  14.087  18.615  1.00  2.420          C  
ATOM   1098  CG2 VAL A  66      -1.577  15.352  16.912  1.00  2.420          C  
ATOM   1099  H   VAL A  66      -1.576  13.198  14.847  1.00  1.970          H  
ATOM   1100  HA  VAL A  66      -0.598  12.966  17.624  1.00  2.110          H  
ATOM   1101  HB  VAL A  66      -3.221  14.020  16.501  1.00  2.900          H  
ATOM   1102 1HG1 VAL A  66      -3.580  14.951  18.751  1.00  2.900          H  
ATOM   1103 2HG1 VAL A  66      -3.512  13.186  18.800  1.00  2.900          H  
ATOM   1104 3HG1 VAL A  66      -2.115  14.142  19.335  1.00  2.900          H  
ATOM   1105 1HG2 VAL A  66      -2.225  16.217  17.050  1.00  2.900          H  
ATOM   1106 2HG2 VAL A  66      -0.736  15.410  17.600  1.00  2.900          H  
ATOM   1107 3HG2 VAL A  66      -1.208  15.342  15.897  1.00  2.900          H  
ATOM   1108  N   ILE A  67      -1.801  10.919  18.438  1.00  1.440          N  
ATOM   1109  CA  ILE A  67      -2.416   9.647  18.819  1.00  1.670          C  
ATOM   1110  C   ILE A  67      -3.599   9.814  19.780  1.00  1.500          C  
ATOM   1111  O   ILE A  67      -4.685   9.266  19.538  1.00  1.880          O  
ATOM   1112  CB  ILE A  67      -1.366   8.707  19.465  1.00  2.250          C  
ATOM   1113  CG1 ILE A  67      -0.254   8.390  18.429  1.00  2.250          C  
ATOM   1114  CG2 ILE A  67      -2.071   7.369  19.918  1.00  2.250          C  
ATOM   1115  CD1 ILE A  67       1.000   7.740  19.021  1.00  2.250          C  
ATOM   1116  H   ILE A  67      -1.063  11.325  18.994  1.00  1.730          H  
ATOM   1117  HA  ILE A  67      -2.778   9.176  17.918  1.00  2.000          H  
ATOM   1118  HB  ILE A  67      -0.908   9.191  20.322  1.00  2.700          H  
ATOM   1119 1HG1 ILE A  67      -0.672   7.724  17.673  1.00  2.700          H  
ATOM   1120 2HG1 ILE A  67       0.045   9.316  17.934  1.00  2.700          H  
ATOM   1121 1HG2 ILE A  67      -1.353   6.693  20.368  1.00  2.700          H  
ATOM   1122 2HG2 ILE A  67      -2.845   7.581  20.648  1.00  2.700          H  
ATOM   1123 3HG2 ILE A  67      -2.523   6.884  19.053  1.00  2.700          H  
ATOM   1124 1HD1 ILE A  67       1.710   7.564  18.219  1.00  2.700          H  
ATOM   1125 2HD1 ILE A  67       1.447   8.412  19.756  1.00  2.700          H  
ATOM   1126 3HD1 ILE A  67       0.760   6.801  19.498  1.00  2.700          H  
ATOM   1127  N   ASP A  68      -3.378  10.531  20.901  1.00  1.600          N  
ATOM   1128  CA  ASP A  68      -4.397  10.686  21.945  1.00  1.630          C  
ATOM   1129  C   ASP A  68      -5.052   9.332  22.182  1.00  1.730          C  
ATOM   1130  O   ASP A  68      -4.366   8.387  22.562  1.00  2.510          O  
ATOM   1131  CB  ASP A  68      -5.406  11.776  21.585  1.00  2.270          C  
ATOM   1132  CG  ASP A  68      -4.771  13.165  21.487  1.00  2.270          C  
ATOM   1133  OD1 ASP A  68      -3.812  13.427  22.187  1.00  2.270          O  
ATOM   1134  OD2 ASP A  68      -5.269  13.959  20.727  1.00  2.270          O  
ATOM   1135  H   ASP A  68      -2.488  10.984  21.036  1.00  1.920          H  
ATOM   1136  HA  ASP A  68      -3.903  10.983  22.873  1.00  1.960          H  
ATOM   1137 1HB  ASP A  68      -5.866  11.544  20.624  1.00  2.720          H  
ATOM   1138 2HB  ASP A  68      -6.191  11.821  22.340  1.00  2.720          H  
ATOM   1139  N   LEU A  69      -6.381   9.247  22.037  1.00  1.410          N  
ATOM   1140  CA  LEU A  69      -7.042   7.951  22.125  1.00  1.630          C  
ATOM   1141  C   LEU A  69      -7.440   7.449  20.731  1.00  1.630          C  
ATOM   1142  O   LEU A  69      -7.519   6.243  20.474  1.00  1.880          O  
ATOM   1143  CB  LEU A  69      -8.275   7.999  23.054  1.00  2.190          C  
ATOM   1144  CG  LEU A  69      -8.017   8.324  24.571  1.00  2.190          C  
ATOM   1145  CD1 LEU A  69      -9.343   8.454  25.307  1.00  2.190          C  
ATOM   1146  CD2 LEU A  69      -7.213   7.193  25.220  1.00  2.190          C  
ATOM   1147  H   LEU A  69      -6.913  10.067  21.808  1.00  1.690          H  
ATOM   1148  HA  LEU A  69      -6.343   7.251  22.523  1.00  1.960          H  
ATOM   1149 1HB  LEU A  69      -8.960   8.751  22.667  1.00  2.630          H  
ATOM   1150 2HB  LEU A  69      -8.776   7.031  23.007  1.00  2.630          H  
ATOM   1151  HG  LEU A  69      -7.469   9.263  24.655  1.00  2.630          H  
ATOM   1152 1HD1 LEU A  69      -9.157   8.681  26.362  1.00  2.630          H  
ATOM   1153 2HD1 LEU A  69      -9.930   9.259  24.866  1.00  2.630          H  
ATOM   1154 3HD1 LEU A  69      -9.897   7.519  25.233  1.00  2.630          H  
ATOM   1155 1HD2 LEU A  69      -7.039   7.427  26.269  1.00  2.630          H  
ATOM   1156 2HD2 LEU A  69      -7.761   6.259  25.148  1.00  2.630          H  
ATOM   1157 3HD2 LEU A  69      -6.279   7.093  24.723  1.00  2.630          H  
ATOM   1158  N   GLY A  70      -7.728   8.385  19.827  1.00  1.680          N  
ATOM   1159  CA  GLY A  70      -8.285   8.076  18.515  1.00  1.680          C  
ATOM   1160  C   GLY A  70      -7.470   7.134  17.643  1.00  1.280          C  
ATOM   1161  O   GLY A  70      -8.048   6.328  16.913  1.00  1.550          O  
ATOM   1162  H   GLY A  70      -7.585   9.349  20.065  1.00  2.020          H  
ATOM   1163 1HA  GLY A  70      -9.281   7.655  18.651  1.00  2.020          H  
ATOM   1164 2HA  GLY A  70      -8.427   9.012  17.975  1.00  2.020          H  
ATOM   1165  N   ASN A  71      -6.138   7.205  17.706  1.00  0.900          N  
ATOM   1166  CA  ASN A  71      -5.346   6.318  16.864  1.00  0.800          C  
ATOM   1167  C   ASN A  71      -4.669   5.186  17.625  1.00  0.690          C  
ATOM   1168  O   ASN A  71      -3.830   4.474  17.064  1.00  0.700          O  
ATOM   1169  CB  ASN A  71      -4.347   7.114  16.064  1.00  1.160          C  
ATOM   1170  CG  ASN A  71      -5.029   7.978  15.058  1.00  1.160          C  
ATOM   1171  OD1 ASN A  71      -5.785   7.471  14.218  1.00  1.160          O  
ATOM   1172  ND2 ASN A  71      -4.800   9.271  15.103  1.00  1.160          N  
ATOM   1173  H   ASN A  71      -5.682   7.898  18.317  1.00  1.080          H  
ATOM   1174  HA  ASN A  71      -6.017   5.850  16.150  1.00  0.960          H  
ATOM   1175 1HB  ASN A  71      -3.763   7.720  16.714  1.00  1.390          H  
ATOM   1176 2HB  ASN A  71      -3.666   6.437  15.543  1.00  1.390          H  
ATOM   1177 1HD2 ASN A  71      -5.242   9.875  14.445  1.00  1.390          H  
ATOM   1178 2HD2 ASN A  71      -4.170   9.692  15.790  1.00  1.390          H  
ATOM   1179  N   ILE A  72      -5.039   4.966  18.886  1.00  0.660          N  
ATOM   1180  CA  ILE A  72      -4.361   3.911  19.631  1.00  0.620          C  
ATOM   1181  C   ILE A  72      -4.681   2.585  19.024  1.00  0.670          C  
ATOM   1182  O   ILE A  72      -3.816   1.714  18.928  1.00  0.760          O  
ATOM   1183  CB  ILE A  72      -4.697   3.871  21.106  1.00  0.880          C  
ATOM   1184  CG1 ILE A  72      -4.169   5.092  21.740  1.00  0.880          C  
ATOM   1185  CG2 ILE A  72      -4.076   2.607  21.745  1.00  0.880          C  
ATOM   1186  CD1 ILE A  72      -4.630   5.262  23.094  1.00  0.880          C  
ATOM   1187  H   ILE A  72      -5.787   5.522  19.325  1.00  0.790          H  
ATOM   1188  HA  ILE A  72      -3.285   4.068  19.544  1.00  0.740          H  
ATOM   1189  HB  ILE A  72      -5.771   3.873  21.236  1.00  1.060          H  
ATOM   1190 1HG1 ILE A  72      -3.087   5.085  21.719  1.00  1.060          H  
ATOM   1191 2HG1 ILE A  72      -4.518   5.953  21.175  1.00  1.060          H  
ATOM   1192 1HG2 ILE A  72      -4.295   2.564  22.787  1.00  1.060          H  
ATOM   1193 2HG2 ILE A  72      -4.474   1.711  21.292  1.00  1.060          H  
ATOM   1194 3HG2 ILE A  72      -2.997   2.631  21.606  1.00  1.060          H  
ATOM   1195 1HD1 ILE A  72      -4.235   6.176  23.476  1.00  1.060          H  
ATOM   1196 2HD1 ILE A  72      -5.711   5.282  23.120  1.00  1.060          H  
ATOM   1197 3HD1 ILE A  72      -4.292   4.473  23.693  1.00  1.060          H  
ATOM   1198  N   ASN A  73      -5.952   2.420  18.680  1.00  0.690          N  
ATOM   1199  CA  ASN A  73      -6.465   1.210  18.094  1.00  0.840          C  
ATOM   1200  C   ASN A  73      -5.793   0.884  16.766  1.00  0.830          C  
ATOM   1201  O   ASN A  73      -5.624  -0.287  16.411  1.00  1.100          O  
ATOM   1202  CB  ASN A  73      -7.955   1.353  17.900  1.00  1.120          C  
ATOM   1203  CG  ASN A  73      -8.721   1.239  19.179  1.00  1.120          C  
ATOM   1204  OD1 ASN A  73      -8.264   0.643  20.154  1.00  1.120          O  
ATOM   1205  ND2 ASN A  73      -9.889   1.808  19.196  1.00  1.120          N  
ATOM   1206  H   ASN A  73      -6.580   3.200  18.823  1.00  0.830          H  
ATOM   1207  HA  ASN A  73      -6.259   0.399  18.788  1.00  1.010          H  
ATOM   1208 1HB  ASN A  73      -8.158   2.335  17.465  1.00  1.340          H  
ATOM   1209 2HB  ASN A  73      -8.312   0.610  17.191  1.00  1.340          H  
ATOM   1210 1HD2 ASN A  73     -10.453   1.769  20.021  1.00  1.340          H  
ATOM   1211 2HD2 ASN A  73     -10.227   2.288  18.384  1.00  1.340          H  
ATOM   1212  N   LEU A  74      -5.386   1.913  16.021  1.00  0.690          N  
ATOM   1213  CA  LEU A  74      -4.752   1.652  14.753  1.00  0.690          C  
ATOM   1214  C   LEU A  74      -3.365   1.125  15.018  1.00  0.630          C  
ATOM   1215  O   LEU A  74      -2.949   0.143  14.398  1.00  0.710          O  
ATOM   1216  CB  LEU A  74      -4.642   2.925  13.908  1.00  0.970          C  
ATOM   1217  CG  LEU A  74      -5.836   3.288  13.005  1.00  0.970          C  
ATOM   1218  CD1 LEU A  74      -7.082   3.582  13.862  1.00  0.970          C  
ATOM   1219  CD2 LEU A  74      -5.456   4.499  12.175  1.00  0.970          C  
ATOM   1220  H   LEU A  74      -5.533   2.870  16.314  1.00  0.830          H  
ATOM   1221  HA  LEU A  74      -5.320   0.897  14.213  1.00  0.830          H  
ATOM   1222 1HB  LEU A  74      -4.459   3.769  14.576  1.00  1.160          H  
ATOM   1223 2HB  LEU A  74      -3.777   2.820  13.260  1.00  1.160          H  
ATOM   1224  HG  LEU A  74      -6.065   2.453  12.342  1.00  1.160          H  
ATOM   1225 1HD1 LEU A  74      -7.913   3.843  13.206  1.00  1.160          H  
ATOM   1226 2HD1 LEU A  74      -7.359   2.710  14.441  1.00  1.160          H  
ATOM   1227 3HD1 LEU A  74      -6.882   4.416  14.530  1.00  1.160          H  
ATOM   1228 1HD2 LEU A  74      -6.286   4.777  11.517  1.00  1.160          H  
ATOM   1229 2HD2 LEU A  74      -5.240   5.321  12.849  1.00  1.160          H  
ATOM   1230 3HD2 LEU A  74      -4.577   4.277  11.565  1.00  1.160          H  
ATOM   1231  N   ILE A  75      -2.671   1.715  15.996  1.00  0.550          N  
ATOM   1232  CA  ILE A  75      -1.332   1.253  16.292  1.00  0.550          C  
ATOM   1233  C   ILE A  75      -1.438  -0.176  16.812  1.00  0.490          C  
ATOM   1234  O   ILE A  75      -0.762  -1.065  16.314  1.00  0.500          O  
ATOM   1235  CB  ILE A  75      -0.595   2.124  17.336  1.00  0.770          C  
ATOM   1236  CG1 ILE A  75      -0.383   3.511  16.800  1.00  0.770          C  
ATOM   1237  CG2 ILE A  75       0.806   1.502  17.577  1.00  0.770          C  
ATOM   1238  CD1 ILE A  75       0.046   4.535  17.794  1.00  0.770          C  
ATOM   1239  H   ILE A  75      -3.067   2.535  16.475  1.00  0.660          H  
ATOM   1240  HA  ILE A  75      -0.748   1.246  15.365  1.00  0.660          H  
ATOM   1241  HB  ILE A  75      -1.172   2.181  18.266  1.00  0.920          H  
ATOM   1242 1HG1 ILE A  75       0.370   3.463  16.016  1.00  0.920          H  
ATOM   1243 2HG1 ILE A  75      -1.318   3.859  16.381  1.00  0.920          H  
ATOM   1244 1HG2 ILE A  75       1.363   2.083  18.277  1.00  0.920          H  
ATOM   1245 2HG2 ILE A  75       0.703   0.513  17.954  1.00  0.920          H  
ATOM   1246 3HG2 ILE A  75       1.355   1.467  16.635  1.00  0.920          H  
ATOM   1247 1HD1 ILE A  75       0.150   5.486  17.281  1.00  0.920          H  
ATOM   1248 2HD1 ILE A  75      -0.712   4.623  18.575  1.00  0.920          H  
ATOM   1249 3HD1 ILE A  75       0.987   4.272  18.237  1.00  0.920          H  
ATOM   1250  N   ALA A  76      -2.352  -0.426  17.763  1.00  0.490          N  
ATOM   1251  CA  ALA A  76      -2.492  -1.760  18.344  1.00  0.520          C  
ATOM   1252  C   ALA A  76      -2.740  -2.833  17.285  1.00  0.550          C  
ATOM   1253  O   ALA A  76      -2.117  -3.900  17.349  1.00  0.560          O  
ATOM   1254  CB  ALA A  76      -3.631  -1.755  19.349  1.00  0.720          C  
ATOM   1255  H   ALA A  76      -2.916   0.344  18.124  1.00  0.590          H  
ATOM   1256  HA  ALA A  76      -1.567  -2.008  18.851  1.00  0.620          H  
ATOM   1257 1HB  ALA A  76      -3.734  -2.724  19.810  1.00  0.860          H  
ATOM   1258 2HB  ALA A  76      -3.430  -1.012  20.111  1.00  0.860          H  
ATOM   1259 3HB  ALA A  76      -4.548  -1.506  18.837  1.00  0.860          H  
ATOM   1260  N   ASN A  77      -3.577  -2.566  16.273  1.00  0.600          N  
ATOM   1261  CA  ASN A  77      -3.769  -3.580  15.242  1.00  0.670          C  
ATOM   1262  C   ASN A  77      -2.537  -3.761  14.363  1.00  0.640          C  
ATOM   1263  O   ASN A  77      -2.160  -4.894  14.041  1.00  0.650          O  
ATOM   1264  CB  ASN A  77      -4.959  -3.264  14.365  1.00  0.910          C  
ATOM   1265  CG  ASN A  77      -6.275  -3.573  14.994  1.00  0.910          C  
ATOM   1266  OD1 ASN A  77      -6.372  -4.362  15.944  1.00  0.910          O  
ATOM   1267  ND2 ASN A  77      -7.311  -2.978  14.461  1.00  0.910          N  
ATOM   1268  H   ASN A  77      -4.121  -1.696  16.256  1.00  0.720          H  
ATOM   1269  HA  ASN A  77      -3.953  -4.532  15.736  1.00  0.800          H  
ATOM   1270 1HB  ASN A  77      -4.935  -2.194  14.133  1.00  1.090          H  
ATOM   1271 2HB  ASN A  77      -4.872  -3.804  13.423  1.00  1.090          H  
ATOM   1272 1HD2 ASN A  77      -8.230  -3.146  14.817  1.00  1.090          H  
ATOM   1273 2HD2 ASN A  77      -7.188  -2.352  13.691  1.00  1.090          H  
ATOM   1274  N   GLN A  78      -1.883  -2.658  13.995  1.00  0.620          N  
ATOM   1275  CA  GLN A  78      -0.720  -2.762  13.128  1.00  0.640          C  
ATOM   1276  C   GLN A  78       0.421  -3.492  13.845  1.00  0.570          C  
ATOM   1277  O   GLN A  78       1.085  -4.329  13.235  1.00  0.600          O  
ATOM   1278  CB  GLN A  78      -0.292  -1.360  12.693  1.00  0.890          C  
ATOM   1279  CG  GLN A  78      -1.342  -0.617  11.811  1.00  0.890          C  
ATOM   1280  CD  GLN A  78      -1.507  -1.149  10.420  1.00  0.890          C  
ATOM   1281  OE1 GLN A  78      -0.607  -1.025   9.600  1.00  0.890          O  
ATOM   1282  NE2 GLN A  78      -2.655  -1.769  10.142  1.00  0.890          N  
ATOM   1283  H   GLN A  78      -2.235  -1.734  14.274  1.00  0.740          H  
ATOM   1284  HA  GLN A  78      -0.991  -3.343  12.248  1.00  0.770          H  
ATOM   1285 1HB  GLN A  78      -0.102  -0.755  13.580  1.00  1.070          H  
ATOM   1286 2HB  GLN A  78       0.626  -1.440  12.134  1.00  1.070          H  
ATOM   1287 1HG  GLN A  78      -2.305  -0.706  12.283  1.00  1.070          H  
ATOM   1288 2HG  GLN A  78      -1.055   0.432  11.750  1.00  1.070          H  
ATOM   1289 1HE2 GLN A  78      -2.815  -2.161   9.232  1.00  1.070          H  
ATOM   1290 2HE2 GLN A  78      -3.362  -1.860  10.846  1.00  1.070          H  
ATOM   1291  N   ILE A  79       0.596  -3.239  15.152  1.00  0.510          N  
ATOM   1292  CA  ILE A  79       1.647  -3.887  15.933  1.00  0.480          C  
ATOM   1293  C   ILE A  79       1.348  -5.371  16.057  1.00  0.460          C  
ATOM   1294  O   ILE A  79       2.243  -6.203  15.883  1.00  0.470          O  
ATOM   1295  CB  ILE A  79       1.839  -3.237  17.323  1.00  0.680          C  
ATOM   1296  CG1 ILE A  79       2.310  -1.734  17.182  1.00  0.680          C  
ATOM   1297  CG2 ILE A  79       2.840  -4.039  18.142  1.00  0.680          C  
ATOM   1298  CD1 ILE A  79       3.621  -1.471  16.457  1.00  0.680          C  
ATOM   1299  H   ILE A  79       0.002  -2.535  15.592  1.00  0.610          H  
ATOM   1300  HA  ILE A  79       2.578  -3.802  15.395  1.00  0.580          H  
ATOM   1301  HB  ILE A  79       0.875  -3.220  17.841  1.00  0.820          H  
ATOM   1302 1HG1 ILE A  79       1.563  -1.202  16.636  1.00  0.820          H  
ATOM   1303 2HG1 ILE A  79       2.391  -1.310  18.182  1.00  0.820          H  
ATOM   1304 1HG2 ILE A  79       2.965  -3.585  19.123  1.00  0.820          H  
ATOM   1305 2HG2 ILE A  79       2.500  -5.053  18.267  1.00  0.820          H  
ATOM   1306 3HG2 ILE A  79       3.790  -4.057  17.626  1.00  0.820          H  
ATOM   1307 1HD1 ILE A  79       3.803  -0.403  16.426  1.00  0.820          H  
ATOM   1308 2HD1 ILE A  79       4.450  -1.955  16.967  1.00  0.820          H  
ATOM   1309 3HD1 ILE A  79       3.569  -1.824  15.460  1.00  0.820          H  
ATOM   1310  N   LYS A  80       0.091  -5.727  16.346  1.00  0.480          N  
ATOM   1311  CA  LYS A  80      -0.282  -7.129  16.416  1.00  0.510          C  
ATOM   1312  C   LYS A  80       0.192  -7.864  15.169  1.00  0.510          C  
ATOM   1313  O   LYS A  80       0.822  -8.926  15.270  1.00  0.550          O  
ATOM   1314  CB  LYS A  80      -1.805  -7.272  16.531  1.00  0.700          C  
ATOM   1315  CG  LYS A  80      -2.322  -8.717  16.542  1.00  0.700          C  
ATOM   1316  CD  LYS A  80      -3.850  -8.790  16.655  1.00  0.700          C  
ATOM   1317  CE  LYS A  80      -4.560  -8.414  15.328  1.00  0.700          C  
ATOM   1318  NZ  LYS A  80      -6.037  -8.610  15.414  1.00  0.700          N  
ATOM   1319  H   LYS A  80      -0.612  -5.007  16.530  1.00  0.580          H  
ATOM   1320  HA  LYS A  80       0.197  -7.585  17.281  1.00  0.610          H  
ATOM   1321 1HB  LYS A  80      -2.148  -6.782  17.446  1.00  0.840          H  
ATOM   1322 2HB  LYS A  80      -2.263  -6.751  15.707  1.00  0.840          H  
ATOM   1323 1HG  LYS A  80      -2.020  -9.220  15.621  1.00  0.840          H  
ATOM   1324 2HG  LYS A  80      -1.889  -9.239  17.358  1.00  0.840          H  
ATOM   1325 1HD  LYS A  80      -4.146  -9.798  16.948  1.00  0.840          H  
ATOM   1326 2HD  LYS A  80      -4.183  -8.096  17.433  1.00  0.840          H  
ATOM   1327 1HE  LYS A  80      -4.370  -7.367  15.093  1.00  0.840          H  
ATOM   1328 2HE  LYS A  80      -4.164  -9.035  14.524  1.00  0.840          H  
ATOM   1329 1HZ  LYS A  80      -6.468  -8.355  14.536  1.00  0.840          H  
ATOM   1330 2HZ  LYS A  80      -6.243  -9.575  15.622  1.00  0.840          H  
ATOM   1331 3HZ  LYS A  80      -6.402  -8.019  16.154  1.00  0.840          H  
ATOM   1332  N   GLN A  81      -0.122  -7.291  14.001  1.00  0.520          N  
ATOM   1333  CA  GLN A  81       0.235  -7.869  12.717  1.00  0.570          C  
ATOM   1334  C   GLN A  81       1.759  -7.895  12.481  1.00  0.570          C  
ATOM   1335  O   GLN A  81       2.279  -8.861  11.943  1.00  0.660          O  
ATOM   1336  CB  GLN A  81      -0.491  -7.108  11.633  1.00  0.780          C  
ATOM   1337  CG  GLN A  81      -2.001  -7.299  11.652  1.00  0.780          C  
ATOM   1338  CD  GLN A  81      -2.713  -6.396  10.669  1.00  0.780          C  
ATOM   1339  OE1 GLN A  81      -2.098  -5.510  10.075  1.00  0.780          O  
ATOM   1340  NE2 GLN A  81      -4.010  -6.607  10.500  1.00  0.780          N  
ATOM   1341  H   GLN A  81      -0.670  -6.422  14.018  1.00  0.620          H  
ATOM   1342  HA  GLN A  81      -0.116  -8.899  12.703  1.00  0.680          H  
ATOM   1343 1HB  GLN A  81      -0.271  -6.045  11.726  1.00  0.930          H  
ATOM   1344 2HB  GLN A  81      -0.135  -7.464  10.679  1.00  0.930          H  
ATOM   1345 1HG  GLN A  81      -2.228  -8.332  11.399  1.00  0.930          H  
ATOM   1346 2HG  GLN A  81      -2.373  -7.073  12.651  1.00  0.930          H  
ATOM   1347 1HE2 GLN A  81      -4.532  -6.036   9.865  1.00  0.930          H  
ATOM   1348 2HE2 GLN A  81      -4.470  -7.336  11.004  1.00  0.930          H  
ATOM   1349  N   ILE A  82       2.492  -6.867  12.910  1.00  0.530          N  
ATOM   1350  CA  ILE A  82       3.957  -6.859  12.800  1.00  0.560          C  
ATOM   1351  C   ILE A  82       4.561  -8.022  13.573  1.00  0.550          C  
ATOM   1352  O   ILE A  82       5.455  -8.705  13.083  1.00  0.600          O  
ATOM   1353  CB  ILE A  82       4.556  -5.516  13.280  1.00  0.770          C  
ATOM   1354  CG1 ILE A  82       4.161  -4.419  12.268  1.00  0.770          C  
ATOM   1355  CG2 ILE A  82       6.125  -5.619  13.477  1.00  0.770          C  
ATOM   1356  CD1 ILE A  82       4.321  -2.998  12.729  1.00  0.770          C  
ATOM   1357  H   ILE A  82       2.005  -6.041  13.279  1.00  0.640          H  
ATOM   1358  HA  ILE A  82       4.215  -6.986  11.742  1.00  0.670          H  
ATOM   1359  HB  ILE A  82       4.099  -5.256  14.233  1.00  0.930          H  
ATOM   1360 1HG1 ILE A  82       4.797  -4.551  11.399  1.00  0.930          H  
ATOM   1361 2HG1 ILE A  82       3.134  -4.572  11.962  1.00  0.930          H  
ATOM   1362 1HG2 ILE A  82       6.518  -4.671  13.829  1.00  0.930          H  
ATOM   1363 2HG2 ILE A  82       6.370  -6.388  14.212  1.00  0.930          H  
ATOM   1364 3HG2 ILE A  82       6.595  -5.873  12.537  1.00  0.930          H  
ATOM   1365 1HD1 ILE A  82       4.032  -2.329  11.931  1.00  0.930          H  
ATOM   1366 2HD1 ILE A  82       3.672  -2.846  13.559  1.00  0.930          H  
ATOM   1367 3HD1 ILE A  82       5.330  -2.785  13.022  1.00  0.930          H  
ATOM   1368  N   HIS A  83       4.082  -8.236  14.804  1.00  0.530          N  
ATOM   1369  CA  HIS A  83       4.592  -9.332  15.621  1.00  0.550          C  
ATOM   1370  C   HIS A  83       4.205 -10.694  15.034  1.00  0.640          C  
ATOM   1371  O   HIS A  83       5.029 -11.607  14.899  1.00  0.800          O  
ATOM   1372  CB  HIS A  83       4.003  -9.246  17.035  1.00  0.760          C  
ATOM   1373  CG  HIS A  83       4.479  -8.088  17.819  1.00  0.760          C  
ATOM   1374  ND1 HIS A  83       4.031  -7.815  19.098  1.00  0.760          N  
ATOM   1375  CD2 HIS A  83       5.345  -7.109  17.512  1.00  0.760          C  
ATOM   1376  CE1 HIS A  83       4.641  -6.732  19.537  1.00  0.760          C  
ATOM   1377  NE2 HIS A  83       5.434  -6.298  18.593  1.00  0.760          N  
ATOM   1378  H   HIS A  83       3.373  -7.597  15.180  1.00  0.640          H  
ATOM   1379  HA  HIS A  83       5.678  -9.273  15.680  1.00  0.660          H  
ATOM   1380 1HB  HIS A  83       2.915  -9.170  16.963  1.00  0.910          H  
ATOM   1381 2HB  HIS A  83       4.231 -10.155  17.585  1.00  0.910          H  
ATOM   1382  HD2 HIS A  83       5.880  -6.985  16.581  1.00  0.910          H  
ATOM   1383  HE1 HIS A  83       4.502  -6.276  20.520  1.00  0.910          H  
ATOM   1384  HE2 HIS A  83       6.025  -5.481  18.645  1.00  0.910          H  
ATOM   1385  N   ASN A  84       2.952 -10.835  14.615  1.00  0.620          N  
ATOM   1386  CA  ASN A  84       2.483 -12.086  14.034  1.00  0.740          C  
ATOM   1387  C   ASN A  84       2.730 -12.113  12.527  1.00  0.820          C  
ATOM   1388  O   ASN A  84       1.777 -12.145  11.740  1.00  0.930          O  
ATOM   1389  CB  ASN A  84       1.010 -12.282  14.347  1.00  0.990          C  
ATOM   1390  CG  ASN A  84       0.520 -13.666  14.033  1.00  0.990          C  
ATOM   1391  OD1 ASN A  84       1.320 -14.604  13.929  1.00  0.990          O  
ATOM   1392  ND2 ASN A  84      -0.776 -13.814  13.887  1.00  0.990          N  
ATOM   1393  H   ASN A  84       2.287 -10.067  14.738  1.00  0.740          H  
ATOM   1394  HA  ASN A  84       3.048 -12.908  14.471  1.00  0.890          H  
ATOM   1395 1HB  ASN A  84       0.836 -12.074  15.404  1.00  1.190          H  
ATOM   1396 2HB  ASN A  84       0.424 -11.556  13.779  1.00  1.190          H  
ATOM   1397 1HD2 ASN A  84      -1.158 -14.716  13.679  1.00  1.190          H  
ATOM   1398 2HD2 ASN A  84      -1.380 -13.024  13.980  1.00  1.190          H  
ATOM   1399  N   SER A  85       4.007 -12.146  12.136  1.00  0.820          N  
ATOM   1400  CA  SER A  85       4.376 -12.056  10.717  1.00  0.990          C  
ATOM   1401  C   SER A  85       5.841 -12.366  10.375  1.00  1.070          C  
ATOM   1402  O   SER A  85       6.211 -13.498  10.701  1.00  1.780          O  
ATOM   1403  CB  SER A  85       3.998 -10.699  10.150  1.00  1.320          C  
ATOM   1404  OG  SER A  85       4.108 -10.680   8.744  1.00  1.320          O  
ATOM   1405  H   SER A  85       4.706 -12.149  12.881  1.00  0.980          H  
ATOM   1406  HA  SER A  85       3.768 -12.787  10.188  1.00  1.190          H  
ATOM   1407 1HB  SER A  85       2.987 -10.481  10.405  1.00  1.580          H  
ATOM   1408 2HB  SER A  85       4.628  -9.925  10.595  1.00  1.580          H  
ATOM   1409  HG  SER A  85       3.690  -9.864   8.469  1.00  1.580          H  
ATOM   1410  N   ASN A  86       6.067 -11.961   9.125  1.00  1.330          N  
ATOM   1411  CA  ASN A  86       7.372 -11.540   8.610  1.00  1.470          C  
ATOM   1412  C   ASN A  86       8.199 -10.670   9.559  1.00  1.340          C  
ATOM   1413  O   ASN A  86       7.791 -10.415  10.685  1.00  1.610          O  
ATOM   1414  CB  ASN A  86       7.169 -10.836   7.286  1.00  2.000          C  
ATOM   1415  CG  ASN A  86       6.669 -11.769   6.230  1.00  2.000          C  
ATOM   1416  OD1 ASN A  86       6.840 -12.987   6.347  1.00  2.000          O  
ATOM   1417  ND2 ASN A  86       6.058 -11.239   5.204  1.00  2.000          N  
ATOM   1418  H   ASN A  86       5.639 -12.590   8.460  1.00  1.600          H  
ATOM   1419  HA  ASN A  86       7.958 -12.443   8.429  1.00  1.760          H  
ATOM   1420 1HB  ASN A  86       6.444 -10.081   7.436  1.00  2.400          H  
ATOM   1421 2HB  ASN A  86       8.077 -10.355   6.940  1.00  2.400          H  
ATOM   1422 1HD2 ASN A  86       5.705 -11.823   4.474  1.00  2.400          H  
ATOM   1423 2HD2 ASN A  86       5.938 -10.247   5.142  1.00  2.400          H  
ATOM   1424  N   LEU A  87       9.402 -10.297   9.077  1.00  1.050          N  
ATOM   1425  CA  LEU A  87      10.519  -9.643   9.784  1.00  1.020          C  
ATOM   1426  C   LEU A  87      11.259 -10.614  10.725  1.00  0.960          C  
ATOM   1427  O   LEU A  87      11.773 -10.237  11.768  1.00  1.000          O  
ATOM   1428  CB  LEU A  87      10.031  -8.363  10.533  1.00  1.440          C  
ATOM   1429  CG  LEU A  87      11.102  -7.451  11.354  1.00  1.440          C  
ATOM   1430  CD1 LEU A  87      12.184  -6.907  10.395  1.00  1.440          C  
ATOM   1431  CD2 LEU A  87      10.329  -6.306  12.049  1.00  1.440          C  
ATOM   1432  H   LEU A  87       9.571 -10.530   8.110  1.00  1.260          H  
ATOM   1433  HA  LEU A  87      11.222  -9.306   9.032  1.00  1.220          H  
ATOM   1434 1HB  LEU A  87       9.569  -7.713   9.794  1.00  1.730          H  
ATOM   1435 2HB  LEU A  87       9.268  -8.644  11.242  1.00  1.730          H  
ATOM   1436  HG  LEU A  87      11.598  -8.013  12.121  1.00  1.730          H  
ATOM   1437 1HD1 LEU A  87      12.880  -6.285  10.958  1.00  1.730          H  
ATOM   1438 2HD1 LEU A  87      12.732  -7.732   9.947  1.00  1.730          H  
ATOM   1439 3HD1 LEU A  87      11.735  -6.331   9.620  1.00  1.730          H  
ATOM   1440 1HD2 LEU A  87      11.026  -5.681  12.607  1.00  1.730          H  
ATOM   1441 2HD2 LEU A  87       9.828  -5.721  11.313  1.00  1.730          H  
ATOM   1442 3HD2 LEU A  87       9.590  -6.708  12.733  1.00  1.730          H  
ATOM   1443  N   LYS A  88      11.340 -11.881  10.300  1.00  1.330          N  
ATOM   1444  CA  LYS A  88      12.161 -12.925  10.921  1.00  1.450          C  
ATOM   1445  C   LYS A  88      12.150 -12.916  12.495  1.00  1.170          C  
ATOM   1446  O   LYS A  88      11.102 -13.267  13.039  1.00  1.710          O  
ATOM   1447  CB  LYS A  88      13.513 -12.925  10.209  1.00  1.980          C  
ATOM   1448  CG  LYS A  88      13.490 -13.251   8.702  1.00  1.980          C  
ATOM   1449  CD  LYS A  88      13.149 -14.713   8.392  1.00  1.980          C  
ATOM   1450  CE  LYS A  88      13.286 -14.996   6.890  1.00  1.980          C  
ATOM   1451  NZ  LYS A  88      12.942 -16.414   6.546  1.00  1.980          N  
ATOM   1452  H   LYS A  88      10.850 -12.130   9.459  1.00  1.600          H  
ATOM   1453  HA  LYS A  88      11.708 -13.880  10.655  1.00  1.740          H  
ATOM   1454 1HB  LYS A  88      13.982 -11.953  10.295  1.00  2.380          H  
ATOM   1455 2HB  LYS A  88      14.136 -13.689  10.627  1.00  2.380          H  
ATOM   1456 1HG  LYS A  88      12.753 -12.628   8.220  1.00  2.380          H  
ATOM   1457 2HG  LYS A  88      14.466 -13.023   8.273  1.00  2.380          H  
ATOM   1458 1HD  LYS A  88      13.821 -15.373   8.942  1.00  2.380          H  
ATOM   1459 2HD  LYS A  88      12.127 -14.937   8.679  1.00  2.380          H  
ATOM   1460 1HE  LYS A  88      12.621 -14.327   6.342  1.00  2.380          H  
ATOM   1461 2HE  LYS A  88      14.313 -14.795   6.584  1.00  2.380          H  
ATOM   1462 1HZ  LYS A  88      13.047 -16.555   5.550  1.00  2.380          H  
ATOM   1463 2HZ  LYS A  88      13.562 -17.041   7.039  1.00  2.380          H  
ATOM   1464 3HZ  LYS A  88      11.987 -16.610   6.811  1.00  2.380          H  
ATOM   1465  N   PHE A  89      13.240 -12.616  13.292  1.00  1.030          N  
ATOM   1466  CA  PHE A  89      14.643 -12.191  13.049  1.00  1.170          C  
ATOM   1467  C   PHE A  89      15.532 -12.824  14.133  1.00  1.140          C  
ATOM   1468  O   PHE A  89      15.366 -12.504  15.293  1.00  1.370          O  
ATOM   1469  CB  PHE A  89      14.736 -10.670  13.121  1.00  1.580          C  
ATOM   1470  CG  PHE A  89      16.042 -10.103  12.758  1.00  1.580          C  
ATOM   1471  CD1 PHE A  89      16.469 -10.092  11.425  1.00  1.580          C  
ATOM   1472  CD2 PHE A  89      16.843  -9.534  13.720  1.00  1.580          C  
ATOM   1473  CE1 PHE A  89      17.675  -9.527  11.089  1.00  1.580          C  
ATOM   1474  CE2 PHE A  89      18.034  -8.962  13.377  1.00  1.580          C  
ATOM   1475  CZ  PHE A  89      18.449  -8.963  12.066  1.00  1.580          C  
ATOM   1476  H   PHE A  89      13.026 -12.711  14.275  1.00  1.240          H  
ATOM   1477  HA  PHE A  89      15.012 -12.494  12.117  1.00  1.400          H  
ATOM   1478 1HB  PHE A  89      14.007 -10.228  12.465  1.00  1.900          H  
ATOM   1479 2HB  PHE A  89      14.490 -10.342  14.131  1.00  1.900          H  
ATOM   1480  HD1 PHE A  89      15.842 -10.521  10.649  1.00  1.900          H  
ATOM   1481  HD2 PHE A  89      16.512  -9.535  14.767  1.00  1.900          H  
ATOM   1482  HE1 PHE A  89      18.014  -9.511  10.055  1.00  1.900          H  
ATOM   1483  HE2 PHE A  89      18.654  -8.501  14.144  1.00  1.900          H  
ATOM   1484  HZ  PHE A  89      19.380  -8.511  11.807  1.00  1.900          H  
ATOM   1485  N   PRO A  90      16.501 -13.699  13.800  1.00  1.510          N  
ATOM   1486  CA  PRO A  90      17.369 -14.411  14.738  1.00  1.870          C  
ATOM   1487  C   PRO A  90      18.078 -13.619  15.842  1.00  1.810          C  
ATOM   1488  O   PRO A  90      18.260 -14.135  16.940  1.00  2.680          O  
ATOM   1489  CB  PRO A  90      18.427 -14.997  13.799  1.00  2.810          C  
ATOM   1490  CG  PRO A  90      17.712 -15.205  12.497  1.00  2.810          C  
ATOM   1491  CD  PRO A  90      16.768 -14.037  12.378  1.00  2.810          C  
ATOM   1492  HA  PRO A  90      16.777 -15.227  15.194  1.00  2.240          H  
ATOM   1493 1HB  PRO A  90      19.282 -14.297  13.719  1.00  3.370          H  
ATOM   1494 2HB  PRO A  90      18.827 -15.931  14.218  1.00  3.370          H  
ATOM   1495 1HG  PRO A  90      18.441 -15.245  11.672  1.00  3.370          H  
ATOM   1496 2HG  PRO A  90      17.191 -16.174  12.506  1.00  3.370          H  
ATOM   1497 1HD  PRO A  90      15.872 -14.422  11.882  1.00  3.370          H  
ATOM   1498 2HD  PRO A  90      17.237 -13.193  11.837  1.00  3.370          H  
ATOM   1499  N   ASP A  91      18.471 -12.371  15.581  1.00  1.420          N  
ATOM   1500  CA  ASP A  91      19.202 -11.637  16.608  1.00  1.780          C  
ATOM   1501  C   ASP A  91      18.290 -10.809  17.529  1.00  1.380          C  
ATOM   1502  O   ASP A  91      17.637  -9.851  17.094  1.00  1.600          O  
ATOM   1503  CB  ASP A  91      20.231 -10.729  15.930  1.00  2.350          C  
ATOM   1504  CG  ASP A  91      21.390 -11.483  15.188  1.00  2.350          C  
ATOM   1505  OD1 ASP A  91      21.677 -12.619  15.508  1.00  2.350          O  
ATOM   1506  OD2 ASP A  91      21.994 -10.881  14.307  1.00  2.350          O  
ATOM   1507  H   ASP A  91      18.323 -11.939  14.681  1.00  1.700          H  
ATOM   1508  HA  ASP A  91      19.736 -12.356  17.231  1.00  2.140          H  
ATOM   1509 1HB  ASP A  91      19.740 -10.097  15.230  1.00  2.820          H  
ATOM   1510 2HB  ASP A  91      20.670 -10.099  16.678  1.00  2.820          H  
ATOM   1511  N   ASN A  92      18.218 -11.214  18.797  1.00  1.800          N  
ATOM   1512  CA  ASN A  92      17.400 -10.561  19.812  1.00  1.820          C  
ATOM   1513  C   ASN A  92      18.145  -9.548  20.723  1.00  1.250          C  
ATOM   1514  O   ASN A  92      17.619  -9.406  21.828  1.00  1.900          O  
ATOM   1515  CB  ASN A  92      16.670 -11.629  20.614  1.00  2.540          C  
ATOM   1516  CG  ASN A  92      17.605 -12.622  21.211  1.00  2.540          C  
ATOM   1517  OD1 ASN A  92      18.686 -12.865  20.644  1.00  2.540          O  
ATOM   1518  ND2 ASN A  92      17.234 -13.207  22.321  1.00  2.540          N  
ATOM   1519  H   ASN A  92      18.763 -12.028  19.078  1.00  2.160          H  
ATOM   1520  HA  ASN A  92      16.644  -9.991  19.284  1.00  2.180          H  
ATOM   1521 1HB  ASN A  92      16.088 -11.162  21.411  1.00  3.050          H  
ATOM   1522 2HB  ASN A  92      15.963 -12.145  19.967  1.00  3.050          H  
ATOM   1523 1HD2 ASN A  92      17.829 -13.885  22.753  1.00  3.050          H  
ATOM   1524 2HD2 ASN A  92      16.357 -12.973  22.740  1.00  3.050          H  
ATOM   1525  N   ASN A  93      18.526  -8.417  20.124  1.00  1.340          N  
ATOM   1526  CA  ASN A  93      19.744  -7.767  20.632  1.00  1.760          C  
ATOM   1527  C   ASN A  93      19.498  -6.650  21.660  1.00  1.710          C  
ATOM   1528  O   ASN A  93      20.311  -5.729  21.789  1.00  2.310          O  
ATOM   1529  CB  ASN A  93      20.607  -7.196  19.523  1.00  2.300          C  
ATOM   1530  CG  ASN A  93      21.326  -8.186  18.716  1.00  2.300          C  
ATOM   1531  OD1 ASN A  93      21.585  -9.331  19.123  1.00  2.300          O  
ATOM   1532  ND2 ASN A  93      21.734  -7.735  17.553  1.00  2.300          N  
ATOM   1533  H   ASN A  93      17.781  -7.747  20.007  1.00  1.610          H  
ATOM   1534  HA  ASN A  93      20.321  -8.536  21.130  1.00  2.110          H  
ATOM   1535 1HB  ASN A  93      19.980  -6.621  18.855  1.00  2.760          H  
ATOM   1536 2HB  ASN A  93      21.335  -6.508  19.939  1.00  2.760          H  
ATOM   1537 1HD2 ASN A  93      22.286  -8.311  16.943  1.00  2.760          H  
ATOM   1538 2HD2 ASN A  93      21.523  -6.793  17.285  1.00  2.760          H  
ATOM   1539  N   LEU A  94      18.364  -6.666  22.345  1.00  1.440          N  
ATOM   1540  CA  LEU A  94      18.097  -5.573  23.284  1.00  1.120          C  
ATOM   1541  C   LEU A  94      19.078  -5.494  24.454  1.00  0.960          C  
ATOM   1542  O   LEU A  94      19.470  -4.396  24.874  1.00  0.830          O  
ATOM   1543  CB  LEU A  94      16.662  -5.660  23.804  1.00  1.700          C  
ATOM   1544  CG  LEU A  94      15.529  -5.305  22.801  1.00  1.700          C  
ATOM   1545  CD1 LEU A  94      14.218  -5.652  23.408  1.00  1.700          C  
ATOM   1546  CD2 LEU A  94      15.542  -3.808  22.511  1.00  1.700          C  
ATOM   1547  H   LEU A  94      17.752  -7.481  22.251  1.00  1.730          H  
ATOM   1548  HA  LEU A  94      18.205  -4.648  22.732  1.00  1.340          H  
ATOM   1549 1HB  LEU A  94      16.486  -6.676  24.155  1.00  2.040          H  
ATOM   1550 2HB  LEU A  94      16.570  -5.005  24.637  1.00  2.040          H  
ATOM   1551  HG  LEU A  94      15.651  -5.871  21.873  1.00  2.040          H  
ATOM   1552 1HD1 LEU A  94      13.414  -5.398  22.713  1.00  2.040          H  
ATOM   1553 2HD1 LEU A  94      14.186  -6.718  23.620  1.00  2.040          H  
ATOM   1554 3HD1 LEU A  94      14.089  -5.087  24.332  1.00  2.040          H  
ATOM   1555 1HD2 LEU A  94      14.738  -3.566  21.846  1.00  2.040          H  
ATOM   1556 2HD2 LEU A  94      15.408  -3.267  23.442  1.00  2.040          H  
ATOM   1557 3HD2 LEU A  94      16.463  -3.513  22.057  1.00  2.040          H  
ATOM   1558  N   LYS A  95      19.474  -6.640  25.001  1.00  1.090          N  
ATOM   1559  CA  LYS A  95      20.427  -6.618  26.105  1.00  1.080          C  
ATOM   1560  C   LYS A  95      21.761  -6.075  25.631  1.00  1.010          C  
ATOM   1561  O   LYS A  95      22.445  -5.352  26.366  1.00  1.000          O  
ATOM   1562  CB  LYS A  95      20.628  -7.986  26.727  1.00  1.520          C  
ATOM   1563  CG  LYS A  95      19.458  -8.482  27.574  1.00  1.520          C  
ATOM   1564  CD  LYS A  95      19.709  -9.906  28.093  1.00  1.520          C  
ATOM   1565  CE  LYS A  95      20.835  -9.943  29.159  1.00  1.520          C  
ATOM   1566  NZ  LYS A  95      21.024 -11.293  29.707  1.00  1.520          N  
ATOM   1567  H   LYS A  95      19.124  -7.511  24.628  1.00  1.310          H  
ATOM   1568  HA  LYS A  95      20.050  -5.945  26.876  1.00  1.300          H  
ATOM   1569 1HB  LYS A  95      20.823  -8.718  25.940  1.00  1.820          H  
ATOM   1570 2HB  LYS A  95      21.511  -7.932  27.348  1.00  1.820          H  
ATOM   1571 1HG  LYS A  95      19.321  -7.811  28.433  1.00  1.820          H  
ATOM   1572 2HG  LYS A  95      18.544  -8.469  26.981  1.00  1.820          H  
ATOM   1573 1HD  LYS A  95      18.793 -10.295  28.555  1.00  1.820          H  
ATOM   1574 2HD  LYS A  95      19.982 -10.559  27.265  1.00  1.820          H  
ATOM   1575 1HE  LYS A  95      21.773  -9.630  28.723  1.00  1.820          H  
ATOM   1576 2HE  LYS A  95      20.575  -9.265  29.975  1.00  1.820          H  
ATOM   1577 1HZ  LYS A  95      21.746 -11.289  30.405  1.00  1.820          H  
ATOM   1578 2HZ  LYS A  95      20.153 -11.602  30.141  1.00  1.820          H  
ATOM   1579 3HZ  LYS A  95      21.269 -11.936  28.978  1.00  1.820          H  
ATOM   1580  N   GLN A  96      22.126  -6.441  24.401  1.00  1.020          N  
ATOM   1581  CA  GLN A  96      23.377  -6.020  23.809  1.00  0.980          C  
ATOM   1582  C   GLN A  96      23.390  -4.509  23.628  1.00  0.850          C  
ATOM   1583  O   GLN A  96      24.416  -3.877  23.888  1.00  0.910          O  
ATOM   1584  CB  GLN A  96      23.599  -6.723  22.466  1.00  1.390          C  
ATOM   1585  CG  GLN A  96      23.849  -8.240  22.559  1.00  1.390          C  
ATOM   1586  CD  GLN A  96      22.570  -9.088  22.664  1.00  1.390          C  
ATOM   1587  OE1 GLN A  96      21.559  -8.675  23.256  1.00  1.390          O  
ATOM   1588  NE2 GLN A  96      22.617 -10.280  22.086  1.00  1.390          N  
ATOM   1589  H   GLN A  96      21.510  -7.070  23.887  1.00  1.220          H  
ATOM   1590  HA  GLN A  96      24.187  -6.289  24.484  1.00  1.180          H  
ATOM   1591 1HB  GLN A  96      22.733  -6.570  21.838  1.00  1.670          H  
ATOM   1592 2HB  GLN A  96      24.449  -6.273  21.959  1.00  1.670          H  
ATOM   1593 1HG  GLN A  96      24.382  -8.553  21.661  1.00  1.670          H  
ATOM   1594 2HG  GLN A  96      24.457  -8.435  23.440  1.00  1.670          H  
ATOM   1595 1HE2 GLN A  96      21.822 -10.890  22.110  1.00  1.670          H  
ATOM   1596 2HE2 GLN A  96      23.448 -10.576  21.612  1.00  1.670          H  
ATOM   1597  N   ARG A  97      22.245  -3.918  23.237  1.00  0.780          N  
ATOM   1598  CA  ARG A  97      22.181  -2.467  23.098  1.00  0.760          C  
ATOM   1599  C   ARG A  97      22.473  -1.798  24.440  1.00  0.760          C  
ATOM   1600  O   ARG A  97      23.244  -0.835  24.501  1.00  0.820          O  
ATOM   1601  CB  ARG A  97      20.811  -1.995  22.611  1.00  1.070          C  
ATOM   1602  CG  ARG A  97      20.432  -2.273  21.167  1.00  1.070          C  
ATOM   1603  CD  ARG A  97      19.006  -1.829  20.877  1.00  1.070          C  
ATOM   1604  NE  ARG A  97      18.832  -0.360  20.997  1.00  1.070          N  
ATOM   1605  CZ  ARG A  97      17.641   0.321  20.973  1.00  1.070          C  
ATOM   1606  NH1 ARG A  97      16.485  -0.321  20.829  1.00  1.070          N  
ATOM   1607  NH2 ARG A  97      17.662   1.642  21.073  1.00  1.070          N  
ATOM   1608  H   ARG A  97      21.451  -4.507  22.967  1.00  0.940          H  
ATOM   1609  HA  ARG A  97      22.934  -2.153  22.376  1.00  0.910          H  
ATOM   1610 1HB  ARG A  97      20.031  -2.404  23.252  1.00  1.290          H  
ATOM   1611 2HB  ARG A  97      20.780  -0.941  22.698  1.00  1.290          H  
ATOM   1612 1HG  ARG A  97      21.102  -1.724  20.506  1.00  1.290          H  
ATOM   1613 2HG  ARG A  97      20.515  -3.339  20.965  1.00  1.290          H  
ATOM   1614 1HD  ARG A  97      18.728  -2.131  19.865  1.00  1.290          H  
ATOM   1615 2HD  ARG A  97      18.351  -2.305  21.591  1.00  1.290          H  
ATOM   1616  HE  ARG A  97      19.672   0.193  21.089  1.00  1.290          H  
ATOM   1617 1HH1 ARG A  97      16.486  -1.321  20.737  1.00  1.290          H  
ATOM   1618 2HH1 ARG A  97      15.575   0.195  20.759  1.00  1.290          H  
ATOM   1619 1HH2 ARG A  97      18.552   2.129  21.151  1.00  1.290          H  
ATOM   1620 2HH2 ARG A  97      16.799   2.167  21.044  1.00  1.290          H  
ATOM   1621  N   VAL A  98      21.910  -2.342  25.524  1.00  0.770          N  
ATOM   1622  CA  VAL A  98      22.143  -1.770  26.844  1.00  0.860          C  
ATOM   1623  C   VAL A  98      23.608  -1.871  27.246  1.00  0.910          C  
ATOM   1624  O   VAL A  98      24.183  -0.884  27.712  1.00  0.950          O  
ATOM   1625  CB  VAL A  98      21.224  -2.430  27.903  1.00  1.170          C  
ATOM   1626  CG1 VAL A  98      21.599  -1.985  29.306  1.00  1.170          C  
ATOM   1627  CG2 VAL A  98      19.794  -2.031  27.638  1.00  1.170          C  
ATOM   1628  H   VAL A  98      21.256  -3.126  25.394  1.00  0.920          H  
ATOM   1629  HA  VAL A  98      21.894  -0.712  26.808  1.00  1.030          H  
ATOM   1630  HB  VAL A  98      21.329  -3.517  27.846  1.00  1.400          H  
ATOM   1631 1HG1 VAL A  98      20.936  -2.467  30.026  1.00  1.400          H  
ATOM   1632 2HG1 VAL A  98      22.606  -2.275  29.514  1.00  1.400          H  
ATOM   1633 3HG1 VAL A  98      21.505  -0.905  29.390  1.00  1.400          H  
ATOM   1634 1HG2 VAL A  98      19.143  -2.491  28.376  1.00  1.400          H  
ATOM   1635 2HG2 VAL A  98      19.718  -0.953  27.716  1.00  1.400          H  
ATOM   1636 3HG2 VAL A  98      19.497  -2.353  26.640  1.00  1.400          H  
ATOM   1637  N   GLU A  99      24.231  -3.039  27.070  1.00  0.960          N  
ATOM   1638  CA  GLU A  99      25.634  -3.167  27.463  1.00  1.020          C  
ATOM   1639  C   GLU A  99      26.536  -2.256  26.633  1.00  1.010          C  
ATOM   1640  O   GLU A  99      27.499  -1.668  27.154  1.00  1.070          O  
ATOM   1641  CB  GLU A  99      26.103  -4.619  27.334  1.00  1.400          C  
ATOM   1642  CG  GLU A  99      25.513  -5.585  28.368  1.00  1.400          C  
ATOM   1643  CD  GLU A  99      25.947  -5.268  29.784  1.00  1.400          C  
ATOM   1644  OE1 GLU A  99      27.107  -5.037  29.994  1.00  1.400          O  
ATOM   1645  OE2 GLU A  99      25.107  -5.239  30.657  1.00  1.400          O  
ATOM   1646  H   GLU A  99      23.711  -3.839  26.691  1.00  1.150          H  
ATOM   1647  HA  GLU A  99      25.726  -2.868  28.505  1.00  1.220          H  
ATOM   1648 1HB  GLU A  99      25.824  -4.991  26.344  1.00  1.680          H  
ATOM   1649 2HB  GLU A  99      27.188  -4.661  27.407  1.00  1.680          H  
ATOM   1650 1HG  GLU A  99      24.423  -5.533  28.313  1.00  1.680          H  
ATOM   1651 2HG  GLU A  99      25.813  -6.601  28.115  1.00  1.680          H  
ATOM   1652  N   TYR A 100      26.217  -2.128  25.341  1.00  0.950          N  
ATOM   1653  CA  TYR A 100      26.964  -1.295  24.421  1.00  0.970          C  
ATOM   1654  C   TYR A 100      26.978   0.153  24.872  1.00  0.980          C  
ATOM   1655  O   TYR A 100      28.048   0.768  24.976  1.00  1.070          O  
ATOM   1656  CB  TYR A 100      26.371  -1.414  23.019  1.00  1.350          C  
ATOM   1657  CG  TYR A 100      27.007  -0.544  21.979  1.00  1.350          C  
ATOM   1658  CD1 TYR A 100      28.205  -0.917  21.396  1.00  1.350          C  
ATOM   1659  CD2 TYR A 100      26.382   0.618  21.589  1.00  1.350          C  
ATOM   1660  CE1 TYR A 100      28.768  -0.124  20.423  1.00  1.350          C  
ATOM   1661  CE2 TYR A 100      26.941   1.411  20.621  1.00  1.350          C  
ATOM   1662  CZ  TYR A 100      28.126   1.045  20.035  1.00  1.350          C  
ATOM   1663  OH  TYR A 100      28.678   1.835  19.052  1.00  1.350          O  
ATOM   1664  H   TYR A 100      25.434  -2.671  24.964  1.00  1.140          H  
ATOM   1665  HA  TYR A 100      27.994  -1.648  24.398  1.00  1.160          H  
ATOM   1666 1HB  TYR A 100      26.442  -2.450  22.688  1.00  1.620          H  
ATOM   1667 2HB  TYR A 100      25.316  -1.167  23.059  1.00  1.620          H  
ATOM   1668  HD1 TYR A 100      28.698  -1.840  21.702  1.00  1.620          H  
ATOM   1669  HD2 TYR A 100      25.442   0.898  22.047  1.00  1.620          H  
ATOM   1670  HE1 TYR A 100      29.708  -0.416  19.958  1.00  1.620          H  
ATOM   1671  HE2 TYR A 100      26.445   2.325  20.310  1.00  1.620          H  
ATOM   1672  HH  TYR A 100      28.098   2.583  18.880  1.00  1.620          H  
ATOM   1673  N   TYR A 101      25.803   0.709  25.164  1.00  0.920          N  
ATOM   1674  CA  TYR A 101      25.786   2.104  25.542  1.00  0.930          C  
ATOM   1675  C   TYR A 101      26.301   2.316  26.969  1.00  1.010          C  
ATOM   1676  O   TYR A 101      26.976   3.315  27.218  1.00  1.100          O  
ATOM   1677  CB  TYR A 101      24.419   2.717  25.322  1.00  1.300          C  
ATOM   1678  CG  TYR A 101      24.034   2.817  23.865  1.00  1.300          C  
ATOM   1679  CD1 TYR A 101      23.012   2.053  23.381  1.00  1.300          C  
ATOM   1680  CD2 TYR A 101      24.721   3.654  23.013  1.00  1.300          C  
ATOM   1681  CE1 TYR A 101      22.656   2.110  22.050  1.00  1.300          C  
ATOM   1682  CE2 TYR A 101      24.376   3.723  21.684  1.00  1.300          C  
ATOM   1683  CZ  TYR A 101      23.352   2.954  21.200  1.00  1.300          C  
ATOM   1684  OH  TYR A 101      23.025   3.016  19.866  1.00  1.300          O  
ATOM   1685  H   TYR A 101      24.935   0.165  25.070  1.00  1.100          H  
ATOM   1686  HA  TYR A 101      26.470   2.630  24.880  1.00  1.120          H  
ATOM   1687 1HB  TYR A 101      23.658   2.135  25.849  1.00  1.560          H  
ATOM   1688 2HB  TYR A 101      24.438   3.726  25.713  1.00  1.560          H  
ATOM   1689  HD1 TYR A 101      22.492   1.401  24.052  1.00  1.560          H  
ATOM   1690  HD2 TYR A 101      25.543   4.250  23.386  1.00  1.560          H  
ATOM   1691  HE1 TYR A 101      21.843   1.492  21.673  1.00  1.560          H  
ATOM   1692  HE2 TYR A 101      24.921   4.380  21.012  1.00  1.560          H  
ATOM   1693  HH  TYR A 101      22.276   2.440  19.688  1.00  1.560          H  
ATOM   1694  N   LYS A 102      26.049   1.387  27.918  1.00  1.060          N  
ATOM   1695  CA  LYS A 102      26.609   1.592  29.261  1.00  1.200          C  
ATOM   1696  C   LYS A 102      28.124   1.689  29.159  1.00  1.250          C  
ATOM   1697  O   LYS A 102      28.750   2.476  29.869  1.00  1.380          O  
ATOM   1698  CB  LYS A 102      26.284   0.466  30.243  1.00  1.620          C  
ATOM   1699  CG  LYS A 102      24.856   0.383  30.767  1.00  1.620          C  
ATOM   1700  CD  LYS A 102      24.747  -0.631  31.927  1.00  1.620          C  
ATOM   1701  CE  LYS A 102      25.064  -2.055  31.443  1.00  1.620          C  
ATOM   1702  NZ  LYS A 102      24.764  -3.109  32.449  1.00  1.620          N  
ATOM   1703  H   LYS A 102      25.464   0.567  27.724  1.00  1.270          H  
ATOM   1704  HA  LYS A 102      26.234   2.532  29.661  1.00  1.440          H  
ATOM   1705 1HB  LYS A 102      26.498  -0.472  29.732  1.00  1.950          H  
ATOM   1706 2HB  LYS A 102      26.955   0.535  31.098  1.00  1.950          H  
ATOM   1707 1HG  LYS A 102      24.541   1.368  31.119  1.00  1.950          H  
ATOM   1708 2HG  LYS A 102      24.197   0.075  29.972  1.00  1.950          H  
ATOM   1709 1HD  LYS A 102      25.439  -0.357  32.725  1.00  1.950          H  
ATOM   1710 2HD  LYS A 102      23.731  -0.614  32.329  1.00  1.950          H  
ATOM   1711 1HE  LYS A 102      24.500  -2.252  30.556  1.00  1.950          H  
ATOM   1712 2HE  LYS A 102      26.120  -2.130  31.204  1.00  1.950          H  
ATOM   1713 1HZ  LYS A 102      25.005  -4.010  31.999  1.00  1.950          H  
ATOM   1714 2HZ  LYS A 102      25.311  -2.974  33.281  1.00  1.950          H  
ATOM   1715 3HZ  LYS A 102      23.788  -3.110  32.686  1.00  1.950          H  
ATOM   1716  N   THR A 103      28.720   0.878  28.275  1.00  1.240          N  
ATOM   1717  CA  THR A 103      30.154   0.898  28.047  1.00  1.410          C  
ATOM   1718  C   THR A 103      30.582   2.261  27.491  1.00  1.590          C  
ATOM   1719  O   THR A 103      31.534   2.877  27.980  1.00  1.790          O  
ATOM   1720  CB  THR A 103      30.574  -0.229  27.073  1.00  1.910          C  
ATOM   1721  OG1 THR A 103      30.231  -1.506  27.641  1.00  1.910          O  
ATOM   1722  CG2 THR A 103      32.080  -0.179  26.824  1.00  1.910          C  
ATOM   1723  H   THR A 103      28.158   0.189  27.769  1.00  1.490          H  
ATOM   1724  HA  THR A 103      30.658   0.742  28.999  1.00  1.690          H  
ATOM   1725  HB  THR A 103      30.053  -0.113  26.131  1.00  2.290          H  
ATOM   1726  HG1 THR A 103      29.248  -1.621  27.615  1.00  2.290          H  
ATOM   1727 1HG2 THR A 103      32.354  -0.982  26.144  1.00  2.290          H  
ATOM   1728 2HG2 THR A 103      32.357   0.777  26.380  1.00  2.290          H  
ATOM   1729 3HG2 THR A 103      32.607  -0.304  27.768  1.00  2.290          H  
ATOM   1730  N   LYS A 104      29.852   2.784  26.493  1.00  1.600          N  
ATOM   1731  CA  LYS A 104      30.207   4.084  25.910  1.00  1.890          C  
ATOM   1732  C   LYS A 104      30.153   5.201  26.956  1.00  2.100          C  
ATOM   1733  O   LYS A 104      31.009   6.105  26.962  1.00  2.550          O  
ATOM   1734  CB  LYS A 104      29.273   4.439  24.743  1.00  2.530          C  
ATOM   1735  CG  LYS A 104      29.408   3.561  23.483  1.00  2.530          C  
ATOM   1736  CD  LYS A 104      30.742   3.771  22.772  1.00  2.530          C  
ATOM   1737  CE  LYS A 104      30.806   2.984  21.481  1.00  2.530          C  
ATOM   1738  NZ  LYS A 104      32.124   3.134  20.795  1.00  2.530          N  
ATOM   1739  H   LYS A 104      29.091   2.223  26.094  1.00  1.920          H  
ATOM   1740  HA  LYS A 104      31.231   4.029  25.552  1.00  2.270          H  
ATOM   1741 1HB  LYS A 104      28.236   4.386  25.082  1.00  3.040          H  
ATOM   1742 2HB  LYS A 104      29.457   5.464  24.441  1.00  3.040          H  
ATOM   1743 1HG  LYS A 104      29.336   2.516  23.767  1.00  3.040          H  
ATOM   1744 2HG  LYS A 104      28.588   3.783  22.798  1.00  3.040          H  
ATOM   1745 1HD  LYS A 104      30.883   4.831  22.559  1.00  3.040          H  
ATOM   1746 2HD  LYS A 104      31.557   3.431  23.402  1.00  3.040          H  
ATOM   1747 1HE  LYS A 104      30.638   1.931  21.699  1.00  3.040          H  
ATOM   1748 2HE  LYS A 104      30.022   3.337  20.815  1.00  3.040          H  
ATOM   1749 1HZ  LYS A 104      32.118   2.594  19.939  1.00  3.040          H  
ATOM   1750 2HZ  LYS A 104      32.287   4.106  20.576  1.00  3.040          H  
ATOM   1751 3HZ  LYS A 104      32.860   2.799  21.398  1.00  3.040          H  
ATOM   1752  N   MET A 105      29.210   5.086  27.893  1.00  2.030          N  
ATOM   1753  CA  MET A 105      29.043   6.073  28.952  1.00  2.310          C  
ATOM   1754  C   MET A 105      30.282   6.202  29.826  1.00  2.130          C  
ATOM   1755  O   MET A 105      30.488   7.249  30.444  1.00  2.250          O  
ATOM   1756  CB  MET A 105      27.860   5.776  29.862  1.00  3.120          C  
ATOM   1757  CG  MET A 105      26.470   5.849  29.267  1.00  3.120          C  
ATOM   1758  SD  MET A 105      26.075   7.410  28.585  1.00  3.120          S  
ATOM   1759  CE  MET A 105      26.341   7.073  26.873  1.00  3.120          C  
ATOM   1760  H   MET A 105      28.533   4.318  27.795  1.00  2.440          H  
ATOM   1761  HA  MET A 105      28.878   7.040  28.493  1.00  2.770          H  
ATOM   1762 1HB  MET A 105      27.987   4.791  30.277  1.00  3.750          H  
ATOM   1763 2HB  MET A 105      27.887   6.484  30.679  1.00  3.750          H  
ATOM   1764 1HG  MET A 105      26.350   5.118  28.508  1.00  3.750          H  
ATOM   1765 2HG  MET A 105      25.753   5.642  30.043  1.00  3.750          H  
ATOM   1766 1HE  MET A 105      26.140   7.960  26.312  1.00  3.750          H  
ATOM   1767 2HE  MET A 105      27.360   6.770  26.692  1.00  3.750          H  
ATOM   1768 3HE  MET A 105      25.669   6.273  26.560  1.00  3.750          H  
ATOM   1769  N   SER A 106      31.154   5.185  29.871  1.00  2.030          N  
ATOM   1770  CA  SER A 106      32.325   5.275  30.730  1.00  1.870          C  
ATOM   1771  C   SER A 106      33.229   6.446  30.335  1.00  1.710          C  
ATOM   1772  O   SER A 106      33.960   6.973  31.178  1.00  1.770          O  
ATOM   1773  CB  SER A 106      33.118   3.983  30.672  1.00  2.680          C  
ATOM   1774  OG  SER A 106      33.688   3.796  29.405  1.00  2.680          O  
ATOM   1775  H   SER A 106      31.038   4.351  29.290  1.00  2.440          H  
ATOM   1776  HA  SER A 106      31.985   5.432  31.753  1.00  2.240          H  
ATOM   1777 1HB  SER A 106      33.903   4.010  31.425  1.00  3.220          H  
ATOM   1778 2HB  SER A 106      32.465   3.143  30.903  1.00  3.220          H  
ATOM   1779  HG  SER A 106      32.970   3.441  28.837  1.00  3.220          H  
ATOM   1780  N   GLU A 107      33.158   6.885  29.069  1.00  1.860          N  
ATOM   1781  CA  GLU A 107      33.931   8.028  28.617  1.00  2.230          C  
ATOM   1782  C   GLU A 107      33.021   9.240  28.392  1.00  2.280          C  
ATOM   1783  O   GLU A 107      33.456  10.385  28.527  1.00  2.670          O  
ATOM   1784  CB  GLU A 107      34.697   7.707  27.329  1.00  2.970          C  
ATOM   1785  CG  GLU A 107      35.776   6.622  27.469  1.00  2.970          C  
ATOM   1786  CD  GLU A 107      36.513   6.361  26.169  1.00  2.970          C  
ATOM   1787  OE1 GLU A 107      36.127   6.929  25.175  1.00  2.970          O  
ATOM   1788  OE2 GLU A 107      37.459   5.606  26.175  1.00  2.970          O  
ATOM   1789  H   GLU A 107      32.563   6.408  28.391  1.00  2.230          H  
ATOM   1790  HA  GLU A 107      34.654   8.288  29.389  1.00  2.680          H  
ATOM   1791 1HB  GLU A 107      33.988   7.373  26.569  1.00  3.570          H  
ATOM   1792 2HB  GLU A 107      35.173   8.611  26.956  1.00  3.570          H  
ATOM   1793 1HG  GLU A 107      36.492   6.932  28.230  1.00  3.570          H  
ATOM   1794 2HG  GLU A 107      35.304   5.699  27.810  1.00  3.570          H  
ATOM   1795  N   LEU A 108      31.754   8.987  28.039  1.00  2.150          N  
ATOM   1796  CA  LEU A 108      30.841  10.073  27.687  1.00  2.500          C  
ATOM   1797  C   LEU A 108      30.000  10.697  28.813  1.00  2.590          C  
ATOM   1798  O   LEU A 108      29.638  11.871  28.697  1.00  2.910          O  
ATOM   1799  CB  LEU A 108      29.860   9.586  26.606  1.00  3.360          C  
ATOM   1800  CG  LEU A 108      30.459   9.130  25.237  1.00  3.360          C  
ATOM   1801  CD1 LEU A 108      29.330   8.584  24.377  1.00  3.360          C  
ATOM   1802  CD2 LEU A 108      31.144  10.302  24.519  1.00  3.360          C  
ATOM   1803  H   LEU A 108      31.451   8.018  27.934  1.00  2.580          H  
ATOM   1804  HA  LEU A 108      31.445  10.877  27.279  1.00  3.000          H  
ATOM   1805 1HB  LEU A 108      29.306   8.748  27.007  1.00  4.030          H  
ATOM   1806 2HB  LEU A 108      29.150  10.388  26.404  1.00  4.030          H  
ATOM   1807  HG  LEU A 108      31.184   8.328  25.406  1.00  4.030          H  
ATOM   1808 1HD1 LEU A 108      29.728   8.242  23.424  1.00  4.030          H  
ATOM   1809 2HD1 LEU A 108      28.848   7.751  24.886  1.00  4.030          H  
ATOM   1810 3HD1 LEU A 108      28.601   9.375  24.200  1.00  4.030          H  
ATOM   1811 1HD2 LEU A 108      31.541   9.958  23.564  1.00  4.030          H  
ATOM   1812 2HD2 LEU A 108      30.419  11.096  24.344  1.00  4.030          H  
ATOM   1813 3HD2 LEU A 108      31.962  10.686  25.120  1.00  4.030          H  
ATOM   1814  N   ASN A 109      29.634   9.944  29.861  1.00  2.750          N  
ATOM   1815  CA  ASN A 109      28.718  10.491  30.858  1.00  3.030          C  
ATOM   1816  C   ASN A 109      28.748   9.716  32.193  1.00  2.840          C  
ATOM   1817  O   ASN A 109      28.287   8.571  32.299  1.00  3.230          O  
ATOM   1818  CB  ASN A 109      27.313  10.558  30.282  1.00  4.130          C  
ATOM   1819  CG  ASN A 109      26.372  11.314  31.128  1.00  4.130          C  
ATOM   1820  OD1 ASN A 109      26.387  11.182  32.353  1.00  4.130          O  
ATOM   1821  ND2 ASN A 109      25.549  12.134  30.508  1.00  4.130          N  
ATOM   1822  H   ASN A 109      29.985   8.992  29.978  1.00  3.300          H  
ATOM   1823  HA  ASN A 109      29.037  11.511  31.082  1.00  3.640          H  
ATOM   1824 1HB  ASN A 109      27.321  10.987  29.280  1.00  4.960          H  
ATOM   1825 2HB  ASN A 109      26.938   9.557  30.202  1.00  4.960          H  
ATOM   1826 1HD2 ASN A 109      24.892  12.684  31.034  1.00  4.960          H  
ATOM   1827 2HD2 ASN A 109      25.586  12.226  29.510  1.00  4.960          H  
ATOM   1828  N   THR A 110      29.233  10.373  33.240  1.00  2.860          N  
ATOM   1829  CA  THR A 110      29.453   9.744  34.537  1.00  3.100          C  
ATOM   1830  C   THR A 110      28.181   9.540  35.362  1.00  2.820          C  
ATOM   1831  O   THR A 110      28.250   9.058  36.490  1.00  3.230          O  
ATOM   1832  CB  THR A 110      30.471  10.561  35.353  1.00  4.240          C  
ATOM   1833  OG1 THR A 110      29.963  11.884  35.572  1.00  4.240          O  
ATOM   1834  CG2 THR A 110      31.781  10.647  34.575  1.00  4.240          C  
ATOM   1835  H   THR A 110      29.524  11.334  33.125  1.00  3.430          H  
ATOM   1836  HA  THR A 110      29.888   8.761  34.357  1.00  3.720          H  
ATOM   1837  HB  THR A 110      30.651  10.079  36.315  1.00  5.090          H  
ATOM   1838  HG1 THR A 110      29.355  11.872  36.324  1.00  5.090          H  
ATOM   1839 1HG2 THR A 110      32.506  11.225  35.149  1.00  5.090          H  
ATOM   1840 2HG2 THR A 110      32.168   9.642  34.407  1.00  5.090          H  
ATOM   1841 3HG2 THR A 110      31.616  11.131  33.617  1.00  5.090          H  
ATOM   1842  N   SER A 111      27.019   9.871  34.786  1.00  2.660          N  
ATOM   1843  CA  SER A 111      25.711   9.686  35.417  1.00  2.310          C  
ATOM   1844  C   SER A 111      25.101   8.324  35.042  1.00  2.090          C  
ATOM   1845  O   SER A 111      23.910   8.075  35.266  1.00  2.210          O  
ATOM   1846  CB  SER A 111      24.749  10.807  35.048  1.00  3.370          C  
ATOM   1847  OG  SER A 111      25.210  12.059  35.503  1.00  3.370          O  
ATOM   1848  H   SER A 111      27.025  10.301  33.862  1.00  3.190          H  
ATOM   1849  HA  SER A 111      25.848   9.704  36.496  1.00  2.770          H  
ATOM   1850 1HB  SER A 111      24.597  10.831  33.979  1.00  4.050          H  
ATOM   1851 2HB  SER A 111      23.782  10.599  35.501  1.00  4.050          H  
ATOM   1852  HG  SER A 111      24.528  12.695  35.265  1.00  4.050          H  
ATOM   1853  N   VAL A 112      25.924   7.449  34.450  1.00  2.030          N  
ATOM   1854  CA  VAL A 112      25.598   6.061  34.080  1.00  1.990          C  
ATOM   1855  C   VAL A 112      25.082   5.178  35.257  1.00  1.680          C  
ATOM   1856  O   VAL A 112      24.623   4.050  35.035  1.00  1.620          O  
ATOM   1857  CB  VAL A 112      26.845   5.406  33.436  1.00  2.800          C  
ATOM   1858  CG1 VAL A 112      27.924   5.143  34.498  1.00  2.800          C  
ATOM   1859  CG2 VAL A 112      26.457   4.073  32.675  1.00  2.800          C  
ATOM   1860  H   VAL A 112      26.850   7.807  34.201  1.00  2.440          H  
ATOM   1861  HA  VAL A 112      24.816   6.100  33.320  1.00  2.390          H  
ATOM   1862  HB  VAL A 112      27.264   6.115  32.742  1.00  3.360          H  
ATOM   1863 1HG1 VAL A 112      28.807   4.727  34.012  1.00  3.360          H  
ATOM   1864 2HG1 VAL A 112      28.188   6.083  34.990  1.00  3.360          H  
ATOM   1865 3HG1 VAL A 112      27.565   4.439  35.245  1.00  3.360          H  
ATOM   1866 1HG2 VAL A 112      27.347   3.655  32.202  1.00  3.360          H  
ATOM   1867 2HG2 VAL A 112      26.057   3.333  33.350  1.00  3.360          H  
ATOM   1868 3HG2 VAL A 112      25.717   4.290  31.916  1.00  3.360          H  
ATOM   1869  N   GLU A 113      25.243   5.618  36.505  1.00  1.550          N  
ATOM   1870  CA  GLU A 113      25.081   5.465  37.940  1.00  1.340          C  
ATOM   1871  C   GLU A 113      23.581   5.358  38.171  1.00  1.260          C  
ATOM   1872  O   GLU A 113      22.795   5.987  37.463  1.00  1.150          O  
ATOM   1873  CB  GLU A 113      25.674   6.640  38.711  1.00  1.960          C  
ATOM   1874  CG  GLU A 113      27.195   6.764  38.638  1.00  1.960          C  
ATOM   1875  CD  GLU A 113      27.951   5.653  39.351  1.00  1.960          C  
ATOM   1876  OE1 GLU A 113      27.326   4.803  39.950  1.00  1.960          O  
ATOM   1877  OE2 GLU A 113      29.159   5.673  39.309  1.00  1.960          O  
ATOM   1878  H   GLU A 113      24.873   4.691  36.602  1.00  1.860          H  
ATOM   1879  HA  GLU A 113      25.556   4.539  38.265  1.00  1.610          H  
ATOM   1880 1HB  GLU A 113      25.256   7.569  38.318  1.00  2.350          H  
ATOM   1881 2HB  GLU A 113      25.386   6.571  39.759  1.00  2.350          H  
ATOM   1882 1HG  GLU A 113      27.481   6.758  37.584  1.00  2.350          H  
ATOM   1883 2HG  GLU A 113      27.489   7.725  39.053  1.00  2.350          H  
ATOM   1884  N   VAL A 114      23.159   4.494  39.098  1.00  1.400          N  
ATOM   1885  CA  VAL A 114      21.733   4.214  39.399  1.00  1.460          C  
ATOM   1886  C   VAL A 114      21.100   3.343  38.295  1.00  1.470          C  
ATOM   1887  O   VAL A 114      20.551   2.280  38.588  1.00  1.440          O  
ATOM   1888  CB  VAL A 114      20.904   5.502  39.640  1.00  2.020          C  
ATOM   1889  CG1 VAL A 114      19.438   5.144  39.818  1.00  2.020          C  
ATOM   1890  CG2 VAL A 114      21.446   6.207  40.873  1.00  2.020          C  
ATOM   1891  H   VAL A 114      23.863   4.016  39.648  1.00  1.680          H  
ATOM   1892  HA  VAL A 114      21.696   3.647  40.328  1.00  1.750          H  
ATOM   1893  HB  VAL A 114      20.952   6.160  38.792  1.00  2.420          H  
ATOM   1894 1HG1 VAL A 114      18.866   6.052  39.994  1.00  2.420          H  
ATOM   1895 2HG1 VAL A 114      19.056   4.653  38.928  1.00  2.420          H  
ATOM   1896 3HG1 VAL A 114      19.340   4.484  40.671  1.00  2.420          H  
ATOM   1897 1HG2 VAL A 114      20.869   7.112  41.060  1.00  2.420          H  
ATOM   1898 2HG2 VAL A 114      21.372   5.545  41.732  1.00  2.420          H  
ATOM   1899 3HG2 VAL A 114      22.490   6.474  40.711  1.00  2.420          H  
ATOM   1900  N   ILE A 115      21.259   3.743  37.033  1.00  1.590          N  
ATOM   1901  CA  ILE A 115      20.748   2.981  35.903  1.00  1.640          C  
ATOM   1902  C   ILE A 115      21.326   1.590  35.977  1.00  1.490          C  
ATOM   1903  O   ILE A 115      20.600   0.609  35.896  1.00  1.510          O  
ATOM   1904  CB  ILE A 115      21.198   3.587  34.551  1.00  2.280          C  
ATOM   1905  CG1 ILE A 115      20.532   4.949  34.342  1.00  2.280          C  
ATOM   1906  CG2 ILE A 115      20.953   2.577  33.366  1.00  2.280          C  
ATOM   1907  CD1 ILE A 115      21.115   5.738  33.217  1.00  2.280          C  
ATOM   1908  H   ILE A 115      21.699   4.654  36.903  1.00  1.910          H  
ATOM   1909  HA  ILE A 115      19.663   2.924  35.962  1.00  1.970          H  
ATOM   1910  HB  ILE A 115      22.256   3.786  34.602  1.00  2.730          H  
ATOM   1911 1HG1 ILE A 115      19.495   4.827  34.168  1.00  2.730          H  
ATOM   1912 2HG1 ILE A 115      20.661   5.532  35.253  1.00  2.730          H  
ATOM   1913 1HG2 ILE A 115      21.301   2.997  32.433  1.00  2.730          H  
ATOM   1914 2HG2 ILE A 115      21.488   1.647  33.532  1.00  2.730          H  
ATOM   1915 3HG2 ILE A 115      19.921   2.358  33.286  1.00  2.730          H  
ATOM   1916 1HD1 ILE A 115      20.611   6.688  33.175  1.00  2.730          H  
ATOM   1917 2HD1 ILE A 115      22.175   5.894  33.412  1.00  2.730          H  
ATOM   1918 3HD1 ILE A 115      20.991   5.225  32.268  1.00  2.730          H  
ATOM   1919  N   SER A 116      22.638   1.487  36.190  1.00  1.370          N  
ATOM   1920  CA  SER A 116      23.261   0.174  36.276  1.00  1.290          C  
ATOM   1921  C   SER A 116      22.600  -0.790  37.277  1.00  1.120          C  
ATOM   1922  O   SER A 116      22.293  -1.934  36.913  1.00  1.100          O  
ATOM   1923  CB  SER A 116      24.716   0.343  36.660  1.00  1.840          C  
ATOM   1924  OG  SER A 116      25.353  -0.898  36.799  1.00  1.840          O  
ATOM   1925  H   SER A 116      23.216   2.328  36.196  1.00  1.640          H  
ATOM   1926  HA  SER A 116      23.210  -0.280  35.287  1.00  1.550          H  
ATOM   1927 1HB  SER A 116      25.225   0.939  35.900  1.00  2.210          H  
ATOM   1928 2HB  SER A 116      24.777   0.891  37.598  1.00  2.210          H  
ATOM   1929  HG  SER A 116      26.248  -0.705  37.090  1.00  2.210          H  
ATOM   1930  N   LYS A 117      22.374  -0.371  38.537  1.00  1.060          N  
ATOM   1931  CA  LYS A 117      21.816  -1.327  39.497  1.00  1.000          C  
ATOM   1932  C   LYS A 117      20.374  -1.710  39.183  1.00  1.060          C  
ATOM   1933  O   LYS A 117      19.982  -2.866  39.389  1.00  1.060          O  
ATOM   1934  CB  LYS A 117      21.889  -0.796  40.945  1.00  1.420          C  
ATOM   1935  CG  LYS A 117      20.930   0.366  41.290  1.00  1.420          C  
ATOM   1936  CD  LYS A 117      21.099   0.859  42.715  1.00  1.420          C  
ATOM   1937  CE  LYS A 117      20.063   1.928  43.037  1.00  1.420          C  
ATOM   1938  NZ  LYS A 117      20.201   2.448  44.426  1.00  1.420          N  
ATOM   1939  H   LYS A 117      22.625   0.565  38.810  1.00  1.270          H  
ATOM   1940  HA  LYS A 117      22.413  -2.236  39.445  1.00  1.200          H  
ATOM   1941 1HB  LYS A 117      21.671  -1.612  41.633  1.00  1.710          H  
ATOM   1942 2HB  LYS A 117      22.904  -0.460  41.153  1.00  1.710          H  
ATOM   1943 1HG  LYS A 117      21.113   1.186  40.627  1.00  1.710          H  
ATOM   1944 2HG  LYS A 117      19.894   0.051  41.180  1.00  1.710          H  
ATOM   1945 1HD  LYS A 117      20.982   0.026  43.408  1.00  1.710          H  
ATOM   1946 2HD  LYS A 117      22.096   1.282  42.842  1.00  1.710          H  
ATOM   1947 1HE  LYS A 117      20.171   2.753  42.335  1.00  1.710          H  
ATOM   1948 2HE  LYS A 117      19.072   1.497  42.922  1.00  1.710          H  
ATOM   1949 1HZ  LYS A 117      19.485   3.143  44.587  1.00  1.710          H  
ATOM   1950 2HZ  LYS A 117      20.086   1.690  45.085  1.00  1.710          H  
ATOM   1951 3HZ  LYS A 117      21.111   2.866  44.550  1.00  1.710          H  
ATOM   1952  N   TYR A 118      19.584  -0.774  38.651  1.00  1.180          N  
ATOM   1953  CA  TYR A 118      18.208  -1.130  38.369  1.00  1.300          C  
ATOM   1954  C   TYR A 118      18.115  -1.946  37.101  1.00  1.260          C  
ATOM   1955  O   TYR A 118      17.329  -2.889  37.024  1.00  1.250          O  
ATOM   1956  CB  TYR A 118      17.311   0.085  38.272  1.00  1.770          C  
ATOM   1957  CG  TYR A 118      16.966   0.757  39.577  1.00  1.770          C  
ATOM   1958  CD1 TYR A 118      17.319   2.071  39.795  1.00  1.770          C  
ATOM   1959  CD2 TYR A 118      16.273   0.057  40.550  1.00  1.770          C  
ATOM   1960  CE1 TYR A 118      16.965   2.693  40.976  1.00  1.770          C  
ATOM   1961  CE2 TYR A 118      15.930   0.672  41.730  1.00  1.770          C  
ATOM   1962  CZ  TYR A 118      16.270   1.991  41.941  1.00  1.770          C  
ATOM   1963  OH  TYR A 118      15.906   2.621  43.108  1.00  1.770          O  
ATOM   1964  H   TYR A 118      19.926   0.188  38.515  1.00  1.420          H  
ATOM   1965  HA  TYR A 118      17.846  -1.752  39.182  1.00  1.560          H  
ATOM   1966 1HB  TYR A 118      17.817   0.816  37.647  1.00  2.130          H  
ATOM   1967 2HB  TYR A 118      16.382  -0.191  37.786  1.00  2.130          H  
ATOM   1968  HD1 TYR A 118      17.859   2.618  39.028  1.00  2.130          H  
ATOM   1969  HD2 TYR A 118      15.987  -0.978  40.379  1.00  2.130          H  
ATOM   1970  HE1 TYR A 118      17.224   3.731  41.147  1.00  2.130          H  
ATOM   1971  HE2 TYR A 118      15.377   0.123  42.492  1.00  2.130          H  
ATOM   1972  HH  TYR A 118      15.397   2.014  43.657  1.00  2.130          H  
ATOM   1973  N   ALA A 119      18.907  -1.588  36.091  1.00  1.280          N  
ATOM   1974  CA  ALA A 119      18.896  -2.306  34.835  1.00  1.300          C  
ATOM   1975  C   ALA A 119      19.311  -3.755  35.084  1.00  1.120          C  
ATOM   1976  O   ALA A 119      18.751  -4.669  34.472  1.00  1.120          O  
ATOM   1977  CB  ALA A 119      19.823  -1.626  33.841  1.00  1.810          C  
ATOM   1978  H   ALA A 119      19.516  -0.781  36.188  1.00  1.540          H  
ATOM   1979  HA  ALA A 119      17.884  -2.302  34.441  1.00  1.560          H  
ATOM   1980 1HB  ALA A 119      19.804  -2.165  32.896  1.00  2.170          H  
ATOM   1981 2HB  ALA A 119      19.492  -0.597  33.686  1.00  2.170          H  
ATOM   1982 3HB  ALA A 119      20.837  -1.622  34.243  1.00  2.170          H  
ATOM   1983  N   SER A 120      20.261  -3.963  36.006  1.00  1.020          N  
ATOM   1984  CA  SER A 120      20.727  -5.289  36.377  1.00  0.930          C  
ATOM   1985  C   SER A 120      19.585  -6.119  36.967  1.00  0.880          C  
ATOM   1986  O   SER A 120      19.373  -7.268  36.556  1.00  0.890          O  
ATOM   1987  CB  SER A 120      21.871  -5.168  37.359  1.00  1.340          C  
ATOM   1988  OG  SER A 120      22.349  -6.421  37.742  1.00  1.340          O  
ATOM   1989  H   SER A 120      20.727  -3.158  36.436  1.00  1.220          H  
ATOM   1990  HA  SER A 120      21.089  -5.791  35.479  1.00  1.120          H  
ATOM   1991 1HB  SER A 120      22.674  -4.587  36.907  1.00  1.610          H  
ATOM   1992 2HB  SER A 120      21.533  -4.621  38.236  1.00  1.610          H  
ATOM   1993  HG  SER A 120      23.082  -6.251  38.334  1.00  1.610          H  
ATOM   1994  N   LEU A 121      18.809  -5.527  37.890  1.00  0.920          N  
ATOM   1995  CA  LEU A 121      17.675  -6.243  38.475  1.00  0.990          C  
ATOM   1996  C   LEU A 121      16.658  -6.611  37.389  1.00  1.000          C  
ATOM   1997  O   LEU A 121      16.113  -7.725  37.378  1.00  1.030          O  
ATOM   1998  CB  LEU A 121      16.998  -5.359  39.536  1.00  1.360          C  
ATOM   1999  CG  LEU A 121      17.803  -5.077  40.843  1.00  1.360          C  
ATOM   2000  CD1 LEU A 121      17.079  -3.994  41.644  1.00  1.360          C  
ATOM   2001  CD2 LEU A 121      17.936  -6.356  41.678  1.00  1.360          C  
ATOM   2002  H   LEU A 121      19.061  -4.591  38.230  1.00  1.100          H  
ATOM   2003  HA  LEU A 121      18.042  -7.165  38.920  1.00  1.190          H  
ATOM   2004 1HB  LEU A 121      16.781  -4.394  39.075  1.00  1.630          H  
ATOM   2005 2HB  LEU A 121      16.053  -5.820  39.815  1.00  1.630          H  
ATOM   2006  HG  LEU A 121      18.795  -4.710  40.589  1.00  1.630          H  
ATOM   2007 1HD1 LEU A 121      17.640  -3.777  42.552  1.00  1.630          H  
ATOM   2008 2HD1 LEU A 121      17.006  -3.091  41.045  1.00  1.630          H  
ATOM   2009 3HD1 LEU A 121      16.081  -4.336  41.907  1.00  1.630          H  
ATOM   2010 1HD2 LEU A 121      18.495  -6.132  42.586  1.00  1.630          H  
ATOM   2011 2HD2 LEU A 121      16.945  -6.725  41.944  1.00  1.630          H  
ATOM   2012 3HD2 LEU A 121      18.466  -7.122  41.118  1.00  1.630          H  
ATOM   2013  N   ILE A 122      16.439  -5.694  36.441  1.00  1.040          N  
ATOM   2014  CA  ILE A 122      15.503  -5.966  35.365  1.00  1.160          C  
ATOM   2015  C   ILE A 122      15.990  -7.143  34.543  1.00  1.060          C  
ATOM   2016  O   ILE A 122      15.191  -8.032  34.252  1.00  1.070          O  
ATOM   2017  CB  ILE A 122      15.324  -4.741  34.431  1.00  1.580          C  
ATOM   2018  CG1 ILE A 122      14.664  -3.528  35.187  1.00  1.580          C  
ATOM   2019  CG2 ILE A 122      14.534  -5.103  33.167  1.00  1.580          C  
ATOM   2020  CD1 ILE A 122      13.267  -3.724  35.725  1.00  1.580          C  
ATOM   2021  H   ILE A 122      16.896  -4.780  36.521  1.00  1.250          H  
ATOM   2022  HA  ILE A 122      14.547  -6.239  35.792  1.00  1.390          H  
ATOM   2023  HB  ILE A 122      16.303  -4.405  34.121  1.00  1.890          H  
ATOM   2024 1HG1 ILE A 122      15.275  -3.289  36.024  1.00  1.890          H  
ATOM   2025 2HG1 ILE A 122      14.655  -2.681  34.513  1.00  1.890          H  
ATOM   2026 1HG2 ILE A 122      14.492  -4.223  32.580  1.00  1.890          H  
ATOM   2027 2HG2 ILE A 122      15.032  -5.892  32.605  1.00  1.890          H  
ATOM   2028 3HG2 ILE A 122      13.541  -5.425  33.406  1.00  1.890          H  
ATOM   2029 1HD1 ILE A 122      12.947  -2.824  36.232  1.00  1.890          H  
ATOM   2030 2HD1 ILE A 122      12.589  -3.923  34.907  1.00  1.890          H  
ATOM   2031 3HD1 ILE A 122      13.245  -4.542  36.434  1.00  1.890          H  
ATOM   2032  N   ASP A 123      17.284  -7.178  34.186  1.00  1.020          N  
ATOM   2033  CA  ASP A 123      17.809  -8.294  33.406  1.00  0.990          C  
ATOM   2034  C   ASP A 123      17.645  -9.637  34.126  1.00  0.910          C  
ATOM   2035  O   ASP A 123      17.166 -10.613  33.536  1.00  0.900          O  
ATOM   2036  CB  ASP A 123      19.292  -8.101  33.078  1.00  1.400          C  
ATOM   2037  CG  ASP A 123      19.613  -7.041  31.992  1.00  1.400          C  
ATOM   2038  OD1 ASP A 123      18.745  -6.618  31.262  1.00  1.400          O  
ATOM   2039  OD2 ASP A 123      20.765  -6.708  31.893  1.00  1.400          O  
ATOM   2040  H   ASP A 123      17.892  -6.385  34.421  1.00  1.220          H  
ATOM   2041  HA  ASP A 123      17.279  -8.323  32.467  1.00  1.190          H  
ATOM   2042 1HB  ASP A 123      19.812  -7.808  33.997  1.00  1.680          H  
ATOM   2043 2HB  ASP A 123      19.712  -9.057  32.766  1.00  1.680          H  
ATOM   2044  N   ASP A 124      17.876  -9.671  35.448  1.00  0.950          N  
ATOM   2045  CA  ASP A 124      17.729 -10.935  36.180  1.00  0.990          C  
ATOM   2046  C   ASP A 124      16.331 -11.531  36.035  1.00  0.990          C  
ATOM   2047  O   ASP A 124      16.175 -12.753  35.985  1.00  1.070          O  
ATOM   2048  CB  ASP A 124      18.035 -10.779  37.675  1.00  1.370          C  
ATOM   2049  CG  ASP A 124      19.521 -10.637  38.033  1.00  1.370          C  
ATOM   2050  OD1 ASP A 124      20.366 -10.882  37.202  1.00  1.370          O  
ATOM   2051  OD2 ASP A 124      19.788 -10.319  39.169  1.00  1.370          O  
ATOM   2052  H   ASP A 124      18.262  -8.840  35.917  1.00  1.140          H  
ATOM   2053  HA  ASP A 124      18.441 -11.646  35.761  1.00  1.190          H  
ATOM   2054 1HB  ASP A 124      17.515  -9.887  38.041  1.00  1.640          H  
ATOM   2055 2HB  ASP A 124      17.626 -11.631  38.213  1.00  1.640          H  
ATOM   2056  N   ILE A 125      15.314 -10.676  35.962  1.00  1.000          N  
ATOM   2057  CA  ILE A 125      13.944 -11.142  35.785  1.00  1.120          C  
ATOM   2058  C   ILE A 125      13.680 -11.434  34.294  1.00  0.980          C  
ATOM   2059  O   ILE A 125      13.125 -12.478  33.934  1.00  1.000          O  
ATOM   2060  CB  ILE A 125      12.945 -10.095  36.301  1.00  1.520          C  
ATOM   2061  CG1 ILE A 125      13.118  -9.912  37.822  1.00  1.520          C  
ATOM   2062  CG2 ILE A 125      11.492 -10.536  35.950  1.00  1.520          C  
ATOM   2063  CD1 ILE A 125      12.404  -8.685  38.391  1.00  1.520          C  
ATOM   2064  H   ILE A 125      15.515  -9.672  36.066  1.00  1.200          H  
ATOM   2065  HA  ILE A 125      13.814 -12.063  36.346  1.00  1.340          H  
ATOM   2066  HB  ILE A 125      13.175  -9.155  35.850  1.00  1.820          H  
ATOM   2067 1HG1 ILE A 125      12.738 -10.797  38.326  1.00  1.820          H  
ATOM   2068 2HG1 ILE A 125      14.182  -9.816  38.045  1.00  1.820          H  
ATOM   2069 1HG2 ILE A 125      10.775  -9.802  36.297  1.00  1.820          H  
ATOM   2070 2HG2 ILE A 125      11.379 -10.642  34.877  1.00  1.820          H  
ATOM   2071 3HG2 ILE A 125      11.280 -11.492  36.425  1.00  1.820          H  
ATOM   2072 1HD1 ILE A 125      12.585  -8.630  39.464  1.00  1.820          H  
ATOM   2073 2HD1 ILE A 125      12.800  -7.786  37.910  1.00  1.820          H  
ATOM   2074 3HD1 ILE A 125      11.334  -8.745  38.217  1.00  1.820          H  
ATOM   2075  N   LEU A 126      14.060 -10.480  33.445  1.00  0.940          N  
ATOM   2076  CA  LEU A 126      13.863 -10.476  32.000  1.00  0.980          C  
ATOM   2077  C   LEU A 126      14.412 -11.697  31.281  1.00  0.850          C  
ATOM   2078  O   LEU A 126      13.799 -12.179  30.330  1.00  0.900          O  
ATOM   2079  CB  LEU A 126      14.515  -9.221  31.434  1.00  1.360          C  
ATOM   2080  CG  LEU A 126      14.440  -8.979  29.954  1.00  1.360          C  
ATOM   2081  CD1 LEU A 126      12.983  -8.838  29.506  1.00  1.360          C  
ATOM   2082  CD2 LEU A 126      15.270  -7.729  29.637  1.00  1.360          C  
ATOM   2083  H   LEU A 126      14.523  -9.659  33.834  1.00  1.130          H  
ATOM   2084  HA  LEU A 126      12.796 -10.443  31.820  1.00  1.180          H  
ATOM   2085 1HB  LEU A 126      14.099  -8.352  31.945  1.00  1.630          H  
ATOM   2086 2HB  LEU A 126      15.547  -9.287  31.672  1.00  1.630          H  
ATOM   2087  HG  LEU A 126      14.872  -9.820  29.444  1.00  1.630          H  
ATOM   2088 1HD1 LEU A 126      12.947  -8.679  28.441  1.00  1.630          H  
ATOM   2089 2HD1 LEU A 126      12.425  -9.743  29.729  1.00  1.630          H  
ATOM   2090 3HD1 LEU A 126      12.523  -7.993  30.018  1.00  1.630          H  
ATOM   2091 1HD2 LEU A 126      15.273  -7.545  28.569  1.00  1.630          H  
ATOM   2092 2HD2 LEU A 126      14.847  -6.869  30.154  1.00  1.630          H  
ATOM   2093 3HD2 LEU A 126      16.305  -7.880  29.970  1.00  1.630          H  
ATOM   2094  N   ASP A 127      15.535 -12.237  31.747  1.00  0.780          N  
ATOM   2095  CA  ASP A 127      16.152 -13.410  31.124  1.00  0.840          C  
ATOM   2096  C   ASP A 127      15.228 -14.626  30.999  1.00  0.890          C  
ATOM   2097  O   ASP A 127      15.516 -15.527  30.199  1.00  1.090          O  
ATOM   2098  CB  ASP A 127      17.409 -13.860  31.885  1.00  1.150          C  
ATOM   2099  CG  ASP A 127      18.663 -13.004  31.654  1.00  1.150          C  
ATOM   2100  OD1 ASP A 127      18.675 -12.197  30.748  1.00  1.150          O  
ATOM   2101  OD2 ASP A 127      19.630 -13.199  32.352  1.00  1.150          O  
ATOM   2102  H   ASP A 127      16.024 -11.763  32.514  1.00  0.940          H  
ATOM   2103  HA  ASP A 127      16.454 -13.122  30.116  1.00  1.010          H  
ATOM   2104 1HB  ASP A 127      17.184 -13.836  32.958  1.00  1.380          H  
ATOM   2105 2HB  ASP A 127      17.635 -14.892  31.627  1.00  1.380          H  
ATOM   2106  N   SER A 128      14.168 -14.708  31.813  1.00  0.870          N  
ATOM   2107  CA  SER A 128      13.239 -15.833  31.728  1.00  1.060          C  
ATOM   2108  C   SER A 128      12.140 -15.501  30.705  1.00  1.280          C  
ATOM   2109  O   SER A 128      11.089 -16.118  30.883  1.00  1.700          O  
ATOM   2110  CB  SER A 128      12.623 -16.123  33.087  1.00  1.410          C  
ATOM   2111  OG  SER A 128      13.590 -16.560  34.012  1.00  1.410          O  
ATOM   2112  H   SER A 128      13.960 -13.948  32.469  1.00  1.040          H  
ATOM   2113  HA  SER A 128      13.781 -16.714  31.387  1.00  1.270          H  
ATOM   2114 1HB  SER A 128      12.147 -15.213  33.461  1.00  1.690          H  
ATOM   2115 2HB  SER A 128      11.849 -16.879  32.987  1.00  1.690          H  
ATOM   2116  HG  SER A 128      13.125 -16.687  34.840  1.00  1.690          H  
ATOM   2117  N   MET A 129      12.646 -15.461  29.470  1.00  1.290          N  
ATOM   2118  CA  MET A 129      12.144 -14.490  28.495  1.00  1.590          C  
ATOM   2119  C   MET A 129      10.737 -14.755  27.950  1.00  1.050          C  
ATOM   2120  O   MET A 129       9.977 -13.819  27.707  1.00  1.640          O  
ATOM   2121  CB  MET A 129      13.126 -14.446  27.326  1.00  2.110          C  
ATOM   2122  CG  MET A 129      12.870 -13.372  26.251  1.00  2.110          C  
ATOM   2123  SD  MET A 129      12.961 -11.658  26.857  1.00  2.110          S  
ATOM   2124  CE  MET A 129      14.730 -11.402  27.017  1.00  2.110          C  
ATOM   2125  H   MET A 129      12.783 -16.369  29.068  1.00  1.550          H  
ATOM   2126  HA  MET A 129      12.129 -13.516  28.985  1.00  1.910          H  
ATOM   2127 1HB  MET A 129      14.134 -14.310  27.717  1.00  2.530          H  
ATOM   2128 2HB  MET A 129      13.106 -15.408  26.818  1.00  2.530          H  
ATOM   2129 1HG  MET A 129      13.602 -13.489  25.457  1.00  2.530          H  
ATOM   2130 2HG  MET A 129      11.882 -13.523  25.807  1.00  2.530          H  
ATOM   2131 1HE  MET A 129      14.919 -10.385  27.328  1.00  2.530          H  
ATOM   2132 2HE  MET A 129      15.136 -12.091  27.765  1.00  2.530          H  
ATOM   2133 3HE  MET A 129      15.217 -11.574  26.056  1.00  2.530          H  
ATOM   2134  N   GLU A 130      10.419 -16.024  27.688  1.00  1.210          N  
ATOM   2135  CA  GLU A 130       9.142 -16.489  27.110  1.00  1.360          C  
ATOM   2136  C   GLU A 130       8.828 -16.063  25.665  1.00  1.300          C  
ATOM   2137  O   GLU A 130       8.553 -16.917  24.818  1.00  2.060          O  
ATOM   2138  CB  GLU A 130       7.930 -16.100  27.971  1.00  1.840          C  
ATOM   2139  CG  GLU A 130       7.802 -16.829  29.296  1.00  1.840          C  
ATOM   2140  CD  GLU A 130       6.594 -16.374  30.068  1.00  1.840          C  
ATOM   2141  OE1 GLU A 130       6.054 -15.362  29.707  1.00  1.840          O  
ATOM   2142  OE2 GLU A 130       6.218 -17.012  31.022  1.00  1.840          O  
ATOM   2143  H   GLU A 130      11.097 -16.728  27.926  1.00  1.450          H  
ATOM   2144  HA  GLU A 130       9.178 -17.578  27.111  1.00  1.630          H  
ATOM   2145 1HB  GLU A 130       7.929 -15.037  28.173  1.00  2.210          H  
ATOM   2146 2HB  GLU A 130       7.021 -16.312  27.406  1.00  2.210          H  
ATOM   2147 1HG  GLU A 130       7.723 -17.898  29.105  1.00  2.210          H  
ATOM   2148 2HG  GLU A 130       8.699 -16.654  29.887  1.00  2.210          H  
ATOM   2149  N   PHE A 131       8.858 -14.764  25.373  1.00  1.270          N  
ATOM   2150  CA  PHE A 131       8.455 -14.320  24.042  1.00  1.100          C  
ATOM   2151  C   PHE A 131       9.582 -13.831  23.147  1.00  1.140          C  
ATOM   2152  O   PHE A 131      10.492 -13.125  23.579  1.00  1.910          O  
ATOM   2153  CB  PHE A 131       7.391 -13.236  24.181  1.00  1.610          C  
ATOM   2154  CG  PHE A 131       6.159 -13.769  24.816  1.00  1.610          C  
ATOM   2155  CD1 PHE A 131       5.972 -13.628  26.181  1.00  1.610          C  
ATOM   2156  CD2 PHE A 131       5.208 -14.451  24.083  1.00  1.610          C  
ATOM   2157  CE1 PHE A 131       4.859 -14.154  26.799  1.00  1.610          C  
ATOM   2158  CE2 PHE A 131       4.094 -14.979  24.704  1.00  1.610          C  
ATOM   2159  CZ  PHE A 131       3.919 -14.829  26.061  1.00  1.610          C  
ATOM   2160  H   PHE A 131       9.118 -14.112  26.115  1.00  1.520          H  
ATOM   2161  HA  PHE A 131       7.991 -15.168  23.541  1.00  1.320          H  
ATOM   2162 1HB  PHE A 131       7.764 -12.433  24.808  1.00  1.930          H  
ATOM   2163 2HB  PHE A 131       7.141 -12.823  23.201  1.00  1.930          H  
ATOM   2164  HD1 PHE A 131       6.727 -13.101  26.777  1.00  1.930          H  
ATOM   2165  HD2 PHE A 131       5.343 -14.583  23.008  1.00  1.930          H  
ATOM   2166  HE1 PHE A 131       4.733 -14.045  27.883  1.00  1.930          H  
ATOM   2167  HE2 PHE A 131       3.352 -15.524  24.118  1.00  1.930          H  
ATOM   2168  HZ  PHE A 131       3.044 -15.254  26.552  1.00  1.930          H  
ATOM   2169  N   ASN A 132       9.478 -14.208  21.872  1.00  0.810          N  
ATOM   2170  CA  ASN A 132      10.410 -13.817  20.822  1.00  0.780          C  
ATOM   2171  C   ASN A 132       9.701 -13.493  19.505  1.00  0.650          C  
ATOM   2172  O   ASN A 132       9.549 -14.373  18.650  1.00  0.710          O  
ATOM   2173  CB  ASN A 132      11.436 -14.915  20.601  1.00  1.100          C  
ATOM   2174  CG  ASN A 132      12.350 -15.127  21.762  1.00  1.100          C  
ATOM   2175  OD1 ASN A 132      13.305 -14.366  21.988  1.00  1.100          O  
ATOM   2176  ND2 ASN A 132      12.090 -16.165  22.511  1.00  1.100          N  
ATOM   2177  H   ASN A 132       8.706 -14.811  21.623  1.00  0.970          H  
ATOM   2178  HA  ASN A 132      10.926 -12.911  21.136  1.00  0.940          H  
ATOM   2179 1HB  ASN A 132      10.916 -15.851  20.400  1.00  1.320          H  
ATOM   2180 2HB  ASN A 132      12.023 -14.693  19.739  1.00  1.320          H  
ATOM   2181 1HD2 ASN A 132      12.664 -16.365  23.304  1.00  1.320          H  
ATOM   2182 2HD2 ASN A 132      11.314 -16.756  22.294  1.00  1.320          H  
ATOM   2183  N   THR A 133       9.256 -12.247  19.340  1.00  0.590          N  
ATOM   2184  CA  THR A 133       8.532 -11.854  18.137  1.00  0.570          C  
ATOM   2185  C   THR A 133       9.318 -10.691  17.530  1.00  0.520          C  
ATOM   2186  O   THR A 133      10.208 -10.165  18.190  1.00  0.510          O  
ATOM   2187  CB  THR A 133       7.087 -11.395  18.479  1.00  0.810          C  
ATOM   2188  OG1 THR A 133       7.126 -10.166  19.213  1.00  0.810          O  
ATOM   2189  CG2 THR A 133       6.417 -12.448  19.356  1.00  0.810          C  
ATOM   2190  H   THR A 133       9.394 -11.564  20.091  1.00  0.710          H  
ATOM   2191  HA  THR A 133       8.498 -12.696  17.456  1.00  0.680          H  
ATOM   2192  HB  THR A 133       6.503 -11.261  17.575  1.00  0.970          H  
ATOM   2193  HG1 THR A 133       7.283  -9.430  18.591  1.00  0.970          H  
ATOM   2194 1HG2 THR A 133       5.408 -12.126  19.601  1.00  0.970          H  
ATOM   2195 2HG2 THR A 133       6.381 -13.393  18.815  1.00  0.970          H  
ATOM   2196 3HG2 THR A 133       6.981 -12.581  20.278  1.00  0.970          H  
ATOM   2197  N   PRO A 134       9.138 -10.332  16.252  1.00  0.540          N  
ATOM   2198  CA  PRO A 134       9.728  -9.150  15.640  1.00  0.530          C  
ATOM   2199  C   PRO A 134       9.313  -7.885  16.378  1.00  0.490          C  
ATOM   2200  O   PRO A 134       8.134  -7.741  16.694  1.00  0.630          O  
ATOM   2201  CB  PRO A 134       9.128  -9.195  14.236  1.00  0.800          C  
ATOM   2202  CG  PRO A 134       8.816 -10.642  13.987  1.00  0.800          C  
ATOM   2203  CD  PRO A 134       8.406 -11.198  15.318  1.00  0.800          C  
ATOM   2204  HA  PRO A 134      10.825  -9.248  15.614  1.00  0.640          H  
ATOM   2205 1HB  PRO A 134       8.247  -8.533  14.156  1.00  0.950          H  
ATOM   2206 2HB  PRO A 134       9.867  -8.846  13.533  1.00  0.950          H  
ATOM   2207 1HG  PRO A 134       7.997 -10.717  13.240  1.00  0.950          H  
ATOM   2208 2HG  PRO A 134       9.687 -11.150  13.542  1.00  0.950          H  
ATOM   2209 1HD  PRO A 134       7.336 -11.114  15.444  1.00  0.950          H  
ATOM   2210 2HD  PRO A 134       8.760 -12.239  15.358  1.00  0.950          H  
ATOM   2211  N   LEU A 135      10.245  -6.962  16.601  1.00  0.470          N  
ATOM   2212  CA  LEU A 135       9.963  -5.695  17.270  1.00  0.450          C  
ATOM   2213  C   LEU A 135      10.499  -4.517  16.435  1.00  0.460          C  
ATOM   2214  O   LEU A 135      11.554  -4.630  15.803  1.00  0.580          O  
ATOM   2215  CB  LEU A 135      10.670  -5.666  18.636  1.00  0.640          C  
ATOM   2216  CG  LEU A 135      10.397  -6.842  19.650  1.00  0.640          C  
ATOM   2217  CD1 LEU A 135      11.341  -6.674  20.840  1.00  0.640          C  
ATOM   2218  CD2 LEU A 135       8.977  -6.871  20.128  1.00  0.640          C  
ATOM   2219  H   LEU A 135      11.210  -7.160  16.340  1.00  0.560          H  
ATOM   2220  HA  LEU A 135       8.886  -5.577  17.392  1.00  0.540          H  
ATOM   2221 1HB  LEU A 135      11.740  -5.658  18.448  1.00  0.770          H  
ATOM   2222 2HB  LEU A 135      10.405  -4.729  19.135  1.00  0.770          H  
ATOM   2223  HG  LEU A 135      10.621  -7.792  19.162  1.00  0.770          H  
ATOM   2224 1HD1 LEU A 135      11.185  -7.470  21.538  1.00  0.770          H  
ATOM   2225 2HD1 LEU A 135      12.376  -6.688  20.493  1.00  0.770          H  
ATOM   2226 3HD1 LEU A 135      11.138  -5.726  21.335  1.00  0.770          H  
ATOM   2227 1HD2 LEU A 135       8.874  -7.708  20.812  1.00  0.770          H  
ATOM   2228 2HD2 LEU A 135       8.751  -5.953  20.642  1.00  0.770          H  
ATOM   2229 3HD2 LEU A 135       8.299  -7.006  19.286  1.00  0.770          H  
ATOM   2230  N   HIS A 136       9.839  -3.354  16.517  1.00  0.430          N  
ATOM   2231  CA  HIS A 136      10.337  -2.103  15.914  1.00  0.470          C  
ATOM   2232  C   HIS A 136      11.491  -1.579  16.775  1.00  0.530          C  
ATOM   2233  O   HIS A 136      12.512  -1.108  16.275  1.00  0.590          O  
ATOM   2234  CB  HIS A 136       9.239  -1.026  15.830  1.00  0.640          C  
ATOM   2235  CG  HIS A 136       9.644   0.224  15.163  1.00  0.640          C  
ATOM   2236  ND1 HIS A 136      10.366   1.191  15.805  1.00  0.640          N  
ATOM   2237  CD2 HIS A 136       9.410   0.695  13.918  1.00  0.640          C  
ATOM   2238  CE1 HIS A 136      10.595   2.192  14.949  1.00  0.640          C  
ATOM   2239  NE2 HIS A 136      10.028   1.910  13.819  1.00  0.640          N  
ATOM   2240  H   HIS A 136       8.962  -3.313  17.037  1.00  0.520          H  
ATOM   2241  HA  HIS A 136      10.719  -2.290  14.916  1.00  0.560          H  
ATOM   2242 1HB  HIS A 136       8.348  -1.429  15.344  1.00  0.770          H  
ATOM   2243 2HB  HIS A 136       8.975  -0.735  16.827  1.00  0.770          H  
ATOM   2244  HD2 HIS A 136       8.851   0.198  13.155  1.00  0.770          H  
ATOM   2245  HE1 HIS A 136      11.149   3.109  15.131  1.00  0.770          H  
ATOM   2246  HE2 HIS A 136      10.079   2.546  13.008  1.00  0.770          H  
ATOM   2247  N   ASN A 137      11.250  -1.571  18.093  1.00  0.560          N  
ATOM   2248  CA  ASN A 137      12.171  -1.108  19.148  1.00  0.640          C  
ATOM   2249  C   ASN A 137      12.544   0.386  19.222  1.00  0.630          C  
ATOM   2250  O   ASN A 137      13.466   0.756  19.970  1.00  0.690          O  
ATOM   2251  CB  ASN A 137      13.459  -1.890  19.128  1.00  0.860          C  
ATOM   2252  CG  ASN A 137      13.339  -3.303  19.514  1.00  0.860          C  
ATOM   2253  OD1 ASN A 137      12.570  -3.690  20.409  1.00  0.860          O  
ATOM   2254  ND2 ASN A 137      14.133  -4.088  18.867  1.00  0.860          N  
ATOM   2255  H   ASN A 137      10.340  -1.949  18.402  1.00  0.670          H  
ATOM   2256  HA  ASN A 137      11.680  -1.338  20.086  1.00  0.770          H  
ATOM   2257 1HB  ASN A 137      13.898  -1.840  18.148  1.00  1.040          H  
ATOM   2258 2HB  ASN A 137      14.158  -1.430  19.808  1.00  1.040          H  
ATOM   2259 1HD2 ASN A 137      14.191  -5.069  19.058  1.00  1.040          H  
ATOM   2260 2HD2 ASN A 137      14.738  -3.686  18.157  1.00  1.040          H  
ATOM   2261  N   ASP A 138      11.856   1.251  18.472  1.00  0.600          N  
ATOM   2262  CA  ASP A 138      12.044   2.693  18.585  1.00  0.600          C  
ATOM   2263  C   ASP A 138      10.661   3.247  18.237  1.00  0.540          C  
ATOM   2264  O   ASP A 138      10.512   4.241  17.518  1.00  0.580          O  
ATOM   2265  CB  ASP A 138      13.150   3.194  17.615  1.00  0.840          C  
ATOM   2266  CG  ASP A 138      13.738   4.620  17.918  1.00  0.840          C  
ATOM   2267  OD1 ASP A 138      13.937   4.901  19.063  1.00  0.840          O  
ATOM   2268  OD2 ASP A 138      14.017   5.378  17.006  1.00  0.840          O  
ATOM   2269  H   ASP A 138      11.186   0.933  17.759  1.00  0.720          H  
ATOM   2270  HA  ASP A 138      12.290   2.966  19.611  1.00  0.720          H  
ATOM   2271 1HB  ASP A 138      13.959   2.480  17.640  1.00  1.010          H  
ATOM   2272 2HB  ASP A 138      12.786   3.191  16.606  1.00  1.010          H  
ATOM   2273  N   LEU A 139       9.622   2.566  18.737  1.00  0.550          N  
ATOM   2274  CA  LEU A 139       8.236   2.916  18.411  1.00  0.600          C  
ATOM   2275  C   LEU A 139       7.756   4.148  19.140  1.00  0.610          C  
ATOM   2276  O   LEU A 139       6.967   4.100  20.072  1.00  0.720          O  
ATOM   2277  CB  LEU A 139       7.303   1.732  18.742  1.00  0.820          C  
ATOM   2278  CG  LEU A 139       5.781   1.902  18.408  1.00  0.820          C  
ATOM   2279  CD1 LEU A 139       5.580   2.112  16.944  1.00  0.820          C  
ATOM   2280  CD2 LEU A 139       5.034   0.659  18.839  1.00  0.820          C  
ATOM   2281  H   LEU A 139       9.812   1.774  19.331  1.00  0.660          H  
ATOM   2282  HA  LEU A 139       8.197   3.111  17.343  1.00  0.720          H  
ATOM   2283 1HB  LEU A 139       7.658   0.856  18.199  1.00  0.980          H  
ATOM   2284 2HB  LEU A 139       7.379   1.518  19.809  1.00  0.980          H  
ATOM   2285  HG  LEU A 139       5.386   2.747  18.932  1.00  0.980          H  
ATOM   2286 1HD1 LEU A 139       4.524   2.212  16.782  1.00  0.980          H  
ATOM   2287 2HD1 LEU A 139       6.082   3.014  16.608  1.00  0.980          H  
ATOM   2288 3HD1 LEU A 139       5.964   1.251  16.391  1.00  0.980          H  
ATOM   2289 1HD2 LEU A 139       3.973   0.772  18.625  1.00  0.980          H  
ATOM   2290 2HD2 LEU A 139       5.428  -0.176  18.287  1.00  0.980          H  
ATOM   2291 3HD2 LEU A 139       5.173   0.472  19.896  1.00  0.980          H  
ATOM   2292  N   PHE A 140       8.246   5.265  18.668  1.00  0.720          N  
ATOM   2293  CA  PHE A 140       7.995   6.566  19.236  1.00  0.770          C  
ATOM   2294  C   PHE A 140       7.180   7.385  18.235  1.00  0.800          C  
ATOM   2295  O   PHE A 140       7.255   7.109  17.044  1.00  0.920          O  
ATOM   2296  CB  PHE A 140       9.355   7.198  19.520  1.00  1.060          C  
ATOM   2297  CG  PHE A 140      10.217   6.379  20.476  1.00  1.060          C  
ATOM   2298  CD1 PHE A 140       9.688   5.485  21.414  1.00  1.060          C  
ATOM   2299  CD2 PHE A 140      11.578   6.507  20.437  1.00  1.060          C  
ATOM   2300  CE1 PHE A 140      10.488   4.787  22.241  1.00  1.060          C  
ATOM   2301  CE2 PHE A 140      12.373   5.788  21.286  1.00  1.060          C  
ATOM   2302  CZ  PHE A 140      11.824   4.935  22.180  1.00  1.060          C  
ATOM   2303  H   PHE A 140       8.920   5.154  17.912  1.00  0.860          H  
ATOM   2304  HA  PHE A 140       7.430   6.439  20.150  1.00  0.920          H  
ATOM   2305 1HB  PHE A 140       9.907   7.290  18.580  1.00  1.270          H  
ATOM   2306 2HB  PHE A 140       9.242   8.181  19.935  1.00  1.270          H  
ATOM   2307  HD1 PHE A 140       8.619   5.331  21.510  1.00  1.270          H  
ATOM   2308  HD2 PHE A 140      12.044   7.181  19.718  1.00  1.270          H  
ATOM   2309  HE1 PHE A 140      10.041   4.113  22.962  1.00  1.270          H  
ATOM   2310  HE2 PHE A 140      13.458   5.900  21.230  1.00  1.270          H  
ATOM   2311  HZ  PHE A 140      12.456   4.374  22.836  1.00  1.270          H  
ATOM   2312  N   PRO A 141       6.399   8.406  18.652  1.00  0.830          N  
ATOM   2313  CA  PRO A 141       5.588   9.263  17.780  1.00  0.910          C  
ATOM   2314  C   PRO A 141       6.351   9.807  16.576  1.00  0.890          C  
ATOM   2315  O   PRO A 141       5.808   9.913  15.478  1.00  1.020          O  
ATOM   2316  CB  PRO A 141       5.226  10.414  18.726  1.00  1.360          C  
ATOM   2317  CG  PRO A 141       5.186   9.782  20.090  1.00  1.360          C  
ATOM   2318  CD  PRO A 141       6.324   8.776  20.091  1.00  1.360          C  
ATOM   2319  HA  PRO A 141       4.686   8.742  17.462  1.00  1.090          H  
ATOM   2320 1HB  PRO A 141       5.971  11.226  18.644  1.00  1.640          H  
ATOM   2321 2HB  PRO A 141       4.255  10.843  18.433  1.00  1.640          H  
ATOM   2322 1HG  PRO A 141       5.308  10.555  20.871  1.00  1.640          H  
ATOM   2323 2HG  PRO A 141       4.203   9.321  20.256  1.00  1.640          H  
ATOM   2324 1HD  PRO A 141       7.245   9.259  20.438  1.00  1.640          H  
ATOM   2325 2HD  PRO A 141       6.030   7.934  20.727  1.00  1.640          H  
ATOM   2326  N   PHE A 142       7.629  10.054  16.775  1.00  0.820          N  
ATOM   2327  CA  PHE A 142       8.529  10.628  15.797  1.00  0.930          C  
ATOM   2328  C   PHE A 142       8.799   9.701  14.620  1.00  0.840          C  
ATOM   2329  O   PHE A 142       9.278  10.145  13.574  1.00  0.920          O  
ATOM   2330  CB  PHE A 142       9.833  10.916  16.524  1.00  1.260          C  
ATOM   2331  CG  PHE A 142       9.610  11.864  17.659  1.00  1.260          C  
ATOM   2332  CD1 PHE A 142       9.510  11.353  18.955  1.00  1.260          C  
ATOM   2333  CD2 PHE A 142       9.465  13.226  17.469  1.00  1.260          C  
ATOM   2334  CE1 PHE A 142       9.268  12.173  20.019  1.00  1.260          C  
ATOM   2335  CE2 PHE A 142       9.226  14.058  18.547  1.00  1.260          C  
ATOM   2336  CZ  PHE A 142       9.124  13.530  19.820  1.00  1.260          C  
ATOM   2337  H   PHE A 142       8.009   9.942  17.700  1.00  0.980          H  
ATOM   2338  HA  PHE A 142       8.088  11.552  15.424  1.00  1.120          H  
ATOM   2339 1HB  PHE A 142      10.265   9.994  16.907  1.00  1.510          H  
ATOM   2340 2HB  PHE A 142      10.548  11.361  15.833  1.00  1.510          H  
ATOM   2341  HD1 PHE A 142       9.624  10.288  19.116  1.00  1.510          H  
ATOM   2342  HD2 PHE A 142       9.537  13.643  16.461  1.00  1.510          H  
ATOM   2343  HE1 PHE A 142       9.187  11.754  21.022  1.00  1.510          H  
ATOM   2344  HE2 PHE A 142       9.112  15.132  18.393  1.00  1.510          H  
ATOM   2345  HZ  PHE A 142       8.930  14.188  20.666  1.00  1.510          H  
ATOM   2346  N   ASN A 143       8.546   8.407  14.813  1.00  0.830          N  
ATOM   2347  CA  ASN A 143       8.782   7.394  13.806  1.00  0.820          C  
ATOM   2348  C   ASN A 143       7.483   6.869  13.187  1.00  0.760          C  
ATOM   2349  O   ASN A 143       7.471   5.812  12.535  1.00  0.830          O  
ATOM   2350  CB  ASN A 143       9.585   6.263  14.399  1.00  1.150          C  
ATOM   2351  CG  ASN A 143      10.978   6.665  14.766  1.00  1.150          C  
ATOM   2352  OD1 ASN A 143      11.630   7.471  14.095  1.00  1.150          O  
ATOM   2353  ND2 ASN A 143      11.460   6.086  15.825  1.00  1.150          N  
ATOM   2354  H   ASN A 143       8.118   8.109  15.691  1.00  1.000          H  
ATOM   2355  HA  ASN A 143       9.363   7.842  13.001  1.00  0.980          H  
ATOM   2356 1HB  ASN A 143       9.083   5.886  15.297  1.00  1.380          H  
ATOM   2357 2HB  ASN A 143       9.641   5.440  13.690  1.00  1.380          H  
ATOM   2358 1HD2 ASN A 143      12.420   6.231  16.140  1.00  1.380          H  
ATOM   2359 2HD2 ASN A 143      10.897   5.430  16.341  1.00  1.380          H  
ATOM   2360  N   MET A 144       6.359   7.563  13.408  1.00  0.760          N  
ATOM   2361  CA  MET A 144       5.109   7.081  12.827  1.00  0.810          C  
ATOM   2362  C   MET A 144       4.458   8.056  11.864  1.00  0.840          C  
ATOM   2363  O   MET A 144       4.382   9.261  12.096  1.00  1.070          O  
ATOM   2364  CB  MET A 144       4.127   6.656  13.924  1.00  1.110          C  
ATOM   2365  CG  MET A 144       4.552   5.388  14.646  1.00  1.110          C  
ATOM   2366  SD  MET A 144       3.413   4.828  15.933  1.00  1.110          S  
ATOM   2367  CE  MET A 144       3.919   5.822  17.286  1.00  1.110          C  
ATOM   2368  H   MET A 144       6.361   8.422  13.974  1.00  0.910          H  
ATOM   2369  HA  MET A 144       5.326   6.187  12.244  1.00  0.970          H  
ATOM   2370 1HB  MET A 144       4.049   7.457  14.658  1.00  1.340          H  
ATOM   2371 2HB  MET A 144       3.139   6.499  13.494  1.00  1.340          H  
ATOM   2372 1HG  MET A 144       4.652   4.621  13.906  1.00  1.340          H  
ATOM   2373 2HG  MET A 144       5.532   5.551  15.105  1.00  1.340          H  
ATOM   2374 1HE  MET A 144       3.311   5.599  18.140  1.00  1.340          H  
ATOM   2375 2HE  MET A 144       4.966   5.627  17.518  1.00  1.340          H  
ATOM   2376 3HE  MET A 144       3.787   6.847  17.024  1.00  1.340          H  
ATOM   2377  N   ILE A 145       3.953   7.488  10.785  1.00  0.720          N  
ATOM   2378  CA  ILE A 145       3.250   8.205   9.743  1.00  0.730          C  
ATOM   2379  C   ILE A 145       1.770   7.906   9.813  1.00  0.670          C  
ATOM   2380  O   ILE A 145       1.329   6.822   9.426  1.00  0.720          O  
ATOM   2381  CB  ILE A 145       3.793   7.725   8.403  1.00  1.020          C  
ATOM   2382  CG1 ILE A 145       5.310   8.012   8.317  1.00  1.020          C  
ATOM   2383  CG2 ILE A 145       3.033   8.287   7.235  1.00  1.020          C  
ATOM   2384  CD1 ILE A 145       5.998   7.365   7.154  1.00  1.020          C  
ATOM   2385  H   ILE A 145       4.109   6.481  10.665  1.00  0.860          H  
ATOM   2386  HA  ILE A 145       3.408   9.274   9.866  1.00  0.880          H  
ATOM   2387  HB  ILE A 145       3.687   6.684   8.412  1.00  1.220          H  
ATOM   2388 1HG1 ILE A 145       5.457   9.088   8.254  1.00  1.220          H  
ATOM   2389 2HG1 ILE A 145       5.795   7.647   9.221  1.00  1.220          H  
ATOM   2390 1HG2 ILE A 145       3.412   7.862   6.338  1.00  1.220          H  
ATOM   2391 2HG2 ILE A 145       1.981   8.039   7.305  1.00  1.220          H  
ATOM   2392 3HG2 ILE A 145       3.157   9.361   7.211  1.00  1.220          H  
ATOM   2393 1HD1 ILE A 145       7.050   7.617   7.183  1.00  1.220          H  
ATOM   2394 2HD1 ILE A 145       5.880   6.287   7.237  1.00  1.220          H  
ATOM   2395 3HD1 ILE A 145       5.590   7.705   6.213  1.00  1.220          H  
ATOM   2396  N   GLN A 146       1.005   8.880  10.275  1.00  0.680          N  
ATOM   2397  CA  GLN A 146      -0.427   8.699  10.507  1.00  0.730          C  
ATOM   2398  C   GLN A 146      -1.316   9.259   9.416  1.00  0.710          C  
ATOM   2399  O   GLN A 146      -1.540  10.481   9.385  1.00  0.750          O  
ATOM   2400  CB  GLN A 146      -0.811   9.414  11.790  1.00  1.000          C  
ATOM   2401  CG  GLN A 146      -2.263   9.324  12.192  1.00  1.000          C  
ATOM   2402  CD  GLN A 146      -2.612   7.962  12.621  1.00  1.000          C  
ATOM   2403  OE1 GLN A 146      -2.031   7.458  13.589  1.00  1.000          O  
ATOM   2404  NE2 GLN A 146      -3.550   7.343  11.929  1.00  1.000          N  
ATOM   2405  H   GLN A 146       1.467   9.735  10.553  1.00  0.820          H  
ATOM   2406  HA  GLN A 146      -0.632   7.629  10.590  1.00  0.880          H  
ATOM   2407 1HB  GLN A 146      -0.205   9.045  12.612  1.00  1.200          H  
ATOM   2408 2HB  GLN A 146      -0.594  10.447  11.639  1.00  1.200          H  
ATOM   2409 1HG  GLN A 146      -2.439  10.002  13.029  1.00  1.200          H  
ATOM   2410 2HG  GLN A 146      -2.916   9.597  11.360  1.00  1.200          H  
ATOM   2411 1HE2 GLN A 146      -3.843   6.425  12.180  1.00  1.200          H  
ATOM   2412 2HE2 GLN A 146      -3.998   7.802  11.136  1.00  1.200          H  
ATOM   2413  N   THR A 147      -1.874   8.365   8.585  1.00  0.770          N  
ATOM   2414  CA  THR A 147      -2.733   8.701   7.452  1.00  0.830          C  
ATOM   2415  C   THR A 147      -4.174   8.450   7.889  1.00  0.960          C  
ATOM   2416  O   THR A 147      -4.409   7.877   8.964  1.00  1.300          O  
ATOM   2417  CB  THR A 147      -2.409   7.861   6.189  1.00  1.140          C  
ATOM   2418  OG1 THR A 147      -2.764   6.500   6.409  1.00  1.140          O  
ATOM   2419  CG2 THR A 147      -0.918   7.921   5.908  1.00  1.140          C  
ATOM   2420  H   THR A 147      -1.681   7.364   8.721  1.00  0.920          H  
ATOM   2421  HA  THR A 147      -2.627   9.759   7.209  1.00  1.000          H  
ATOM   2422  HB  THR A 147      -2.968   8.251   5.335  1.00  1.370          H  
ATOM   2423  HG1 THR A 147      -2.711   6.014   5.578  1.00  1.370          H  
ATOM   2424 1HG2 THR A 147      -0.687   7.334   5.027  1.00  1.370          H  
ATOM   2425 2HG2 THR A 147      -0.632   8.944   5.734  1.00  1.370          H  
ATOM   2426 3HG2 THR A 147      -0.364   7.524   6.761  1.00  1.370          H  
ATOM   2427  N   GLU A 148      -5.146   8.789   7.033  1.00  1.280          N  
ATOM   2428  CA  GLU A 148      -6.565   8.673   7.381  1.00  1.480          C  
ATOM   2429  C   GLU A 148      -7.005   7.298   7.897  1.00  1.210          C  
ATOM   2430  O   GLU A 148      -7.889   7.217   8.753  1.00  1.330          O  
ATOM   2431  CB  GLU A 148      -7.428   9.001   6.152  1.00  1.990          C  
ATOM   2432  CG  GLU A 148      -7.345  10.451   5.640  1.00  1.990          C  
ATOM   2433  CD  GLU A 148      -6.192  10.689   4.688  1.00  1.990          C  
ATOM   2434  OE1 GLU A 148      -5.334   9.829   4.597  1.00  1.990          O  
ATOM   2435  OE2 GLU A 148      -6.179  11.707   4.043  1.00  1.990          O  
ATOM   2436  H   GLU A 148      -4.900   9.203   6.130  1.00  1.540          H  
ATOM   2437  HA  GLU A 148      -6.775   9.405   8.161  1.00  1.780          H  
ATOM   2438 1HB  GLU A 148      -7.140   8.343   5.330  1.00  2.390          H  
ATOM   2439 2HB  GLU A 148      -8.472   8.789   6.379  1.00  2.390          H  
ATOM   2440 1HG  GLU A 148      -8.276  10.698   5.132  1.00  2.390          H  
ATOM   2441 2HG  GLU A 148      -7.243  11.117   6.495  1.00  2.390          H  
ATOM   2442  N   ASN A 149      -6.418   6.220   7.389  1.00  1.160          N  
ATOM   2443  CA  ASN A 149      -6.815   4.892   7.821  1.00  1.260          C  
ATOM   2444  C   ASN A 149      -5.657   3.918   8.024  1.00  1.080          C  
ATOM   2445  O   ASN A 149      -5.870   2.706   7.928  1.00  1.120          O  
ATOM   2446  CB  ASN A 149      -7.815   4.337   6.833  1.00  1.720          C  
ATOM   2447  CG  ASN A 149      -7.223   4.205   5.461  1.00  1.720          C  
ATOM   2448  OD1 ASN A 149      -6.107   4.689   5.200  1.00  1.720          O  
ATOM   2449  ND2 ASN A 149      -7.946   3.572   4.570  1.00  1.720          N  
ATOM   2450  H   ASN A 149      -5.708   6.318   6.671  1.00  1.390          H  
ATOM   2451  HA  ASN A 149      -7.309   4.987   8.788  1.00  1.510          H  
ATOM   2452 1HB  ASN A 149      -8.164   3.359   7.167  1.00  2.070          H  
ATOM   2453 2HB  ASN A 149      -8.680   4.997   6.784  1.00  2.070          H  
ATOM   2454 1HD2 ASN A 149      -7.603   3.457   3.636  1.00  2.070          H  
ATOM   2455 2HD2 ASN A 149      -8.839   3.202   4.822  1.00  2.070          H  
ATOM   2456  N   LYS A 150      -4.441   4.422   8.264  1.00  0.940          N  
ATOM   2457  CA  LYS A 150      -3.292   3.517   8.415  1.00  0.850          C  
ATOM   2458  C   LYS A 150      -2.038   4.157   9.006  1.00  0.740          C  
ATOM   2459  O   LYS A 150      -1.796   5.359   8.882  1.00  0.770          O  
ATOM   2460  CB  LYS A 150      -2.951   2.858   7.058  1.00  1.230          C  
ATOM   2461  CG  LYS A 150      -1.785   1.853   7.099  1.00  1.230          C  
ATOM   2462  CD  LYS A 150      -1.667   1.040   5.841  1.00  1.230          C  
ATOM   2463  CE  LYS A 150      -0.472   0.104   5.963  1.00  1.230          C  
ATOM   2464  NZ  LYS A 150      -0.338  -0.831   4.827  1.00  1.230          N  
ATOM   2465  H   LYS A 150      -4.338   5.435   8.401  1.00  1.130          H  
ATOM   2466  HA  LYS A 150      -3.592   2.722   9.098  1.00  1.020          H  
ATOM   2467 1HB  LYS A 150      -3.813   2.331   6.664  1.00  1.470          H  
ATOM   2468 2HB  LYS A 150      -2.690   3.634   6.338  1.00  1.470          H  
ATOM   2469 1HG  LYS A 150      -0.839   2.389   7.197  1.00  1.470          H  
ATOM   2470 2HG  LYS A 150      -1.900   1.174   7.943  1.00  1.470          H  
ATOM   2471 1HD  LYS A 150      -2.574   0.451   5.697  1.00  1.470          H  
ATOM   2472 2HD  LYS A 150      -1.536   1.694   4.985  1.00  1.470          H  
ATOM   2473 1HE  LYS A 150       0.430   0.708   6.019  1.00  1.470          H  
ATOM   2474 2HE  LYS A 150      -0.559  -0.475   6.882  1.00  1.470          H  
ATOM   2475 1HZ  LYS A 150       0.513  -1.408   4.999  1.00  1.470          H  
ATOM   2476 2HZ  LYS A 150      -1.130  -1.442   4.751  1.00  1.470          H  
ATOM   2477 3HZ  LYS A 150      -0.223  -0.376   3.931  1.00  1.470          H  
ATOM   2478  N   ILE A 151      -1.198   3.328   9.623  1.00  0.690          N  
ATOM   2479  CA  ILE A 151       0.066   3.820  10.128  1.00  0.610          C  
ATOM   2480  C   ILE A 151       1.245   3.128   9.478  1.00  0.580          C  
ATOM   2481  O   ILE A 151       1.331   1.900   9.441  1.00  0.620          O  
ATOM   2482  CB  ILE A 151       0.145   3.683  11.656  1.00  0.890          C  
ATOM   2483  CG1 ILE A 151      -1.020   4.490  12.251  1.00  0.890          C  
ATOM   2484  CG2 ILE A 151       1.535   4.201  12.181  1.00  0.890          C  
ATOM   2485  CD1 ILE A 151      -1.231   4.313  13.682  1.00  0.890          C  
ATOM   2486  H   ILE A 151      -1.433   2.348   9.725  1.00  0.830          H  
ATOM   2487  HA  ILE A 151       0.137   4.874   9.893  1.00  0.730          H  
ATOM   2488  HB  ILE A 151       0.017   2.643  11.942  1.00  1.060          H  
ATOM   2489 1HG1 ILE A 151      -0.856   5.545  12.045  1.00  1.060          H  
ATOM   2490 2HG1 ILE A 151      -1.935   4.186  11.771  1.00  1.060          H  
ATOM   2491 1HG2 ILE A 151       1.592   4.111  13.260  1.00  1.060          H  
ATOM   2492 2HG2 ILE A 151       2.347   3.616  11.750  1.00  1.060          H  
ATOM   2493 3HG2 ILE A 151       1.662   5.246  11.898  1.00  1.060          H  
ATOM   2494 1HD1 ILE A 151      -2.088   4.909  14.001  1.00  1.060          H  
ATOM   2495 2HD1 ILE A 151      -1.420   3.265  13.892  1.00  1.060          H  
ATOM   2496 3HD1 ILE A 151      -0.361   4.646  14.213  1.00  1.060          H  
ATOM   2497  N   TYR A 152       2.154   3.936   8.970  1.00  0.590          N  
ATOM   2498  CA  TYR A 152       3.374   3.410   8.382  1.00  0.600          C  
ATOM   2499  C   TYR A 152       4.468   3.687   9.398  1.00  0.580          C  
ATOM   2500  O   TYR A 152       4.454   4.718  10.083  1.00  0.610          O  
ATOM   2501  CB  TYR A 152       3.673   4.060   7.035  1.00  0.840          C  
ATOM   2502  CG  TYR A 152       2.636   3.816   6.019  1.00  0.840          C  
ATOM   2503  CD1 TYR A 152       1.537   4.668   5.936  1.00  0.840          C  
ATOM   2504  CD2 TYR A 152       2.764   2.773   5.156  1.00  0.840          C  
ATOM   2505  CE1 TYR A 152       0.582   4.449   4.972  1.00  0.840          C  
ATOM   2506  CE2 TYR A 152       1.826   2.556   4.192  1.00  0.840          C  
ATOM   2507  CZ  TYR A 152       0.734   3.390   4.091  1.00  0.840          C  
ATOM   2508  OH  TYR A 152      -0.211   3.169   3.113  1.00  0.840          O  
ATOM   2509  H   TYR A 152       1.960   4.942   9.021  1.00  0.710          H  
ATOM   2510  HA  TYR A 152       3.295   2.328   8.254  1.00  0.720          H  
ATOM   2511 1HB  TYR A 152       3.796   5.093   7.117  1.00  1.000          H  
ATOM   2512 2HB  TYR A 152       4.606   3.662   6.655  1.00  1.000          H  
ATOM   2513  HD1 TYR A 152       1.430   5.507   6.630  1.00  1.000          H  
ATOM   2514  HD2 TYR A 152       3.607   2.120   5.233  1.00  1.000          H  
ATOM   2515  HE1 TYR A 152      -0.280   5.102   4.897  1.00  1.000          H  
ATOM   2516  HE2 TYR A 152       1.945   1.715   3.502  1.00  1.000          H  
ATOM   2517  HH  TYR A 152       0.023   2.381   2.610  1.00  1.000          H  
ATOM   2518  N   PHE A 153       5.431   2.793   9.515  1.00  0.560          N  
ATOM   2519  CA  PHE A 153       6.463   3.003  10.514  1.00  0.590          C  
ATOM   2520  C   PHE A 153       7.811   3.153   9.820  1.00  0.580          C  
ATOM   2521  O   PHE A 153       8.089   2.468   8.831  1.00  0.630          O  
ATOM   2522  CB  PHE A 153       6.452   1.787  11.443  1.00  0.810          C  
ATOM   2523  CG  PHE A 153       5.095   1.524  12.150  1.00  0.810          C  
ATOM   2524  CD1 PHE A 153       4.103   0.822  11.474  1.00  0.810          C  
ATOM   2525  CD2 PHE A 153       4.809   1.935  13.434  1.00  0.810          C  
ATOM   2526  CE1 PHE A 153       2.883   0.558  12.034  1.00  0.810          C  
ATOM   2527  CE2 PHE A 153       3.557   1.659  14.003  1.00  0.810          C  
ATOM   2528  CZ  PHE A 153       2.606   0.976  13.300  1.00  0.810          C  
ATOM   2529  H   PHE A 153       5.435   1.935   8.958  1.00  0.670          H  
ATOM   2530  HA  PHE A 153       6.259   3.911  11.083  1.00  0.710          H  
ATOM   2531 1HB  PHE A 153       6.678   0.945  10.860  1.00  0.980          H  
ATOM   2532 2HB  PHE A 153       7.227   1.892  12.199  1.00  0.980          H  
ATOM   2533  HD1 PHE A 153       4.292   0.485  10.468  1.00  0.980          H  
ATOM   2534  HD2 PHE A 153       5.561   2.483  14.001  1.00  0.980          H  
ATOM   2535  HE1 PHE A 153       2.140   0.023  11.450  1.00  0.980          H  
ATOM   2536  HE2 PHE A 153       3.322   1.989  15.001  1.00  0.980          H  
ATOM   2537  HZ  PHE A 153       1.638   0.776  13.749  1.00  0.980          H  
ATOM   2538  N   VAL A 154       8.661   4.016  10.363  1.00  0.600          N  
ATOM   2539  CA  VAL A 154       9.995   4.258   9.814  1.00  0.610          C  
ATOM   2540  C   VAL A 154      11.101   4.138  10.841  1.00  0.630          C  
ATOM   2541  O   VAL A 154      10.850   3.853  12.011  1.00  1.080          O  
ATOM   2542  CB  VAL A 154      10.067   5.628   9.102  1.00  0.850          C  
ATOM   2543  CG1 VAL A 154       9.112   5.648   7.929  1.00  0.850          C  
ATOM   2544  CG2 VAL A 154       9.699   6.741  10.085  1.00  0.850          C  
ATOM   2545  H   VAL A 154       8.354   4.547  11.187  1.00  0.720          H  
ATOM   2546  HA  VAL A 154      10.179   3.503   9.050  1.00  0.730          H  
ATOM   2547  HB  VAL A 154      11.079   5.790   8.723  1.00  1.020          H  
ATOM   2548 1HG1 VAL A 154       9.182   6.610   7.428  1.00  1.020          H  
ATOM   2549 2HG1 VAL A 154       9.389   4.855   7.236  1.00  1.020          H  
ATOM   2550 3HG1 VAL A 154       8.094   5.492   8.272  1.00  1.020          H  
ATOM   2551 1HG2 VAL A 154       9.756   7.706   9.588  1.00  1.020          H  
ATOM   2552 2HG2 VAL A 154       8.687   6.585  10.443  1.00  1.020          H  
ATOM   2553 3HG2 VAL A 154      10.393   6.736  10.934  1.00  1.020          H  
ATOM   2554  N   ASP A 155      12.343   4.238  10.369  1.00  0.690          N  
ATOM   2555  CA  ASP A 155      13.526   4.189  11.210  1.00  0.670          C  
ATOM   2556  C   ASP A 155      13.571   2.961  12.103  1.00  0.700          C  
ATOM   2557  O   ASP A 155      13.671   3.042  13.321  1.00  0.950          O  
ATOM   2558  CB  ASP A 155      13.663   5.493  11.973  1.00  0.950          C  
ATOM   2559  CG  ASP A 155      13.749   6.635  10.951  1.00  0.950          C  
ATOM   2560  OD1 ASP A 155      13.786   6.306   9.766  1.00  0.950          O  
ATOM   2561  OD2 ASP A 155      13.833   7.786  11.312  1.00  0.950          O  
ATOM   2562  H   ASP A 155      12.492   4.454   9.389  1.00  0.830          H  
ATOM   2563  HA  ASP A 155      14.393   4.129  10.550  1.00  0.800          H  
ATOM   2564 1HB  ASP A 155      12.804   5.639  12.626  1.00  1.140          H  
ATOM   2565 2HB  ASP A 155      14.566   5.476  12.596  1.00  1.140          H  
ATOM   2566  N   TRP A 156      13.629   1.809  11.457  1.00  0.620          N  
ATOM   2567  CA  TRP A 156      13.618   0.475  12.054  1.00  0.820          C  
ATOM   2568  C   TRP A 156      15.048   0.015  12.306  1.00  0.780          C  
ATOM   2569  O   TRP A 156      15.353  -1.178  12.233  1.00  0.800          O  
ATOM   2570  CB  TRP A 156      12.987  -0.498  11.072  1.00  1.070          C  
ATOM   2571  CG  TRP A 156      11.538  -0.343  10.812  1.00  1.070          C  
ATOM   2572  CD1 TRP A 156      10.971   0.574  10.000  1.00  1.070          C  
ATOM   2573  CD2 TRP A 156      10.457  -1.209  11.250  1.00  1.070          C  
ATOM   2574  NE1 TRP A 156       9.640   0.373   9.918  1.00  1.070          N  
ATOM   2575  CE2 TRP A 156       9.303  -0.738  10.647  1.00  1.070          C  
ATOM   2576  CE3 TRP A 156      10.385  -2.345  12.071  1.00  1.070          C  
ATOM   2577  CZ2 TRP A 156       8.070  -1.374  10.819  1.00  1.070          C  
ATOM   2578  CZ3 TRP A 156       9.157  -2.959  12.254  1.00  1.070          C  
ATOM   2579  CH2 TRP A 156       8.038  -2.487  11.633  1.00  1.070          C  
ATOM   2580  H   TRP A 156      13.668   1.859  10.444  1.00  0.740          H  
ATOM   2581  HA  TRP A 156      13.059   0.502  12.992  1.00  0.980          H  
ATOM   2582 1HB  TRP A 156      13.499  -0.410  10.121  1.00  1.280          H  
ATOM   2583 2HB  TRP A 156      13.151  -1.507  11.412  1.00  1.280          H  
ATOM   2584  HD1 TRP A 156      11.503   1.364   9.489  1.00  1.280          H  
ATOM   2585  HE1 TRP A 156       9.000   0.979   9.363  1.00  1.280          H  
ATOM   2586  HE3 TRP A 156      11.262  -2.734  12.549  1.00  1.280          H  
ATOM   2587  HZ2 TRP A 156       7.161  -1.033  10.332  1.00  1.280          H  
ATOM   2588  HZ3 TRP A 156       9.108  -3.836  12.892  1.00  1.280          H  
ATOM   2589  HH2 TRP A 156       7.104  -3.004  11.780  1.00  1.280          H  
ATOM   2590  N   GLU A 157      15.923   0.983  12.562  1.00  0.820          N  
ATOM   2591  CA  GLU A 157      17.352   0.802  12.767  1.00  0.860          C  
ATOM   2592  C   GLU A 157      17.693  -0.110  13.933  1.00  0.800          C  
ATOM   2593  O   GLU A 157      18.784  -0.669  13.992  1.00  0.860          O  
ATOM   2594  CB  GLU A 157      18.020   2.173  12.950  1.00  1.190          C  
ATOM   2595  CG  GLU A 157      17.620   2.897  14.226  1.00  1.190          C  
ATOM   2596  CD  GLU A 157      18.230   4.270  14.405  1.00  1.190          C  
ATOM   2597  OE1 GLU A 157      19.439   4.372  14.541  1.00  1.190          O  
ATOM   2598  OE2 GLU A 157      17.494   5.226  14.428  1.00  1.190          O  
ATOM   2599  H   GLU A 157      15.542   1.921  12.630  1.00  0.980          H  
ATOM   2600  HA  GLU A 157      17.747   0.342  11.870  1.00  1.030          H  
ATOM   2601 1HB  GLU A 157      19.101   2.052  12.961  1.00  1.430          H  
ATOM   2602 2HB  GLU A 157      17.769   2.815  12.107  1.00  1.430          H  
ATOM   2603 1HG  GLU A 157      16.533   2.980  14.289  1.00  1.430          H  
ATOM   2604 2HG  GLU A 157      17.957   2.288  15.031  1.00  1.430          H  
ATOM   2605  N   TYR A 158      16.775  -0.233  14.876  1.00  0.770          N  
ATOM   2606  CA  TYR A 158      16.966  -1.088  16.022  1.00  0.820          C  
ATOM   2607  C   TYR A 158      16.038  -2.271  15.977  1.00  0.810          C  
ATOM   2608  O   TYR A 158      15.824  -2.896  17.012  1.00  0.860          O  
ATOM   2609  CB  TYR A 158      16.732  -0.348  17.330  1.00  1.130          C  
ATOM   2610  CG  TYR A 158      17.665   0.771  17.564  1.00  1.130          C  
ATOM   2611  CD1 TYR A 158      17.189   2.063  17.628  1.00  1.130          C  
ATOM   2612  CD2 TYR A 158      19.014   0.514  17.704  1.00  1.130          C  
ATOM   2613  CE1 TYR A 158      18.061   3.095  17.840  1.00  1.130          C  
ATOM   2614  CE2 TYR A 158      19.879   1.543  17.914  1.00  1.130          C  
ATOM   2615  CZ  TYR A 158      19.406   2.824  17.979  1.00  1.130          C  
ATOM   2616  OH  TYR A 158      20.258   3.835  18.196  1.00  1.130          O  
ATOM   2617  H   TYR A 158      15.906   0.273  14.781  1.00  0.920          H  
ATOM   2618  HA  TYR A 158      17.984  -1.479  16.007  1.00  0.980          H  
ATOM   2619 1HB  TYR A 158      15.710   0.041  17.351  1.00  1.350          H  
ATOM   2620 2HB  TYR A 158      16.829  -1.046  18.153  1.00  1.350          H  
ATOM   2621  HD1 TYR A 158      16.135   2.266  17.514  1.00  1.350          H  
ATOM   2622  HD2 TYR A 158      19.387  -0.507  17.648  1.00  1.350          H  
ATOM   2623  HE1 TYR A 158      17.692   4.122  17.895  1.00  1.350          H  
ATOM   2624  HE2 TYR A 158      20.945   1.348  18.028  1.00  1.350          H  
ATOM   2625  HH  TYR A 158      19.783   4.667  18.083  1.00  1.350          H  
ATOM   2626  N   ALA A 159      15.437  -2.566  14.824  1.00  0.800          N  
ATOM   2627  CA  ALA A 159      14.543  -3.707  14.783  1.00  0.820          C  
ATOM   2628  C   ALA A 159      15.329  -4.955  15.145  1.00  0.830          C  
ATOM   2629  O   ALA A 159      16.461  -5.144  14.679  1.00  1.030          O  
ATOM   2630  CB  ALA A 159      13.894  -3.845  13.414  1.00  1.140          C  
ATOM   2631  H   ALA A 159      15.614  -2.028  13.972  1.00  0.960          H  
ATOM   2632  HA  ALA A 159      13.765  -3.563  15.535  1.00  0.980          H  
ATOM   2633 1HB  ALA A 159      13.217  -4.699  13.415  1.00  1.370          H  
ATOM   2634 2HB  ALA A 159      13.346  -2.940  13.220  1.00  1.370          H  
ATOM   2635 3HB  ALA A 159      14.654  -3.980  12.658  1.00  1.370          H  
ATOM   2636  N   THR A 160      14.712  -5.772  15.989  1.00  0.760          N  
ATOM   2637  CA  THR A 160      15.255  -7.035  16.501  1.00  0.720          C  
ATOM   2638  C   THR A 160      14.107  -7.951  16.816  1.00  0.610          C  
ATOM   2639  O   THR A 160      12.945  -7.628  16.575  1.00  0.670          O  
ATOM   2640  CB  THR A 160      16.067  -6.930  17.836  1.00  1.020          C  
ATOM   2641  OG1 THR A 160      15.169  -6.611  18.921  1.00  1.020          O  
ATOM   2642  CG2 THR A 160      17.180  -5.904  17.780  1.00  1.020          C  
ATOM   2643  H   THR A 160      13.759  -5.491  16.245  1.00  0.910          H  
ATOM   2644  HA  THR A 160      15.879  -7.498  15.740  1.00  0.860          H  
ATOM   2645  HB  THR A 160      16.524  -7.878  18.043  1.00  1.230          H  
ATOM   2646  HG1 THR A 160      14.694  -7.426  19.205  1.00  1.230          H  
ATOM   2647 1HG2 THR A 160      17.707  -5.893  18.728  1.00  1.230          H  
ATOM   2648 2HG2 THR A 160      17.873  -6.162  16.979  1.00  1.230          H  
ATOM   2649 3HG2 THR A 160      16.773  -4.946  17.599  1.00  1.230          H  
ATOM   2650  N   MET A 161      14.437  -9.100  17.360  1.00  0.590          N  
ATOM   2651  CA  MET A 161      13.437 -10.021  17.877  1.00  0.570          C  
ATOM   2652  C   MET A 161      13.425  -9.895  19.397  1.00  0.540          C  
ATOM   2653  O   MET A 161      14.425  -9.484  19.983  1.00  0.610          O  
ATOM   2654  CB  MET A 161      13.747 -11.422  17.429  1.00  0.810          C  
ATOM   2655  CG  MET A 161      12.838 -12.525  17.912  1.00  0.810          C  
ATOM   2656  SD  MET A 161      13.319 -14.136  17.243  1.00  0.810          S  
ATOM   2657  CE  MET A 161      14.863 -14.444  18.145  1.00  0.810          C  
ATOM   2658  H   MET A 161      15.436  -9.335  17.439  1.00  0.710          H  
ATOM   2659  HA  MET A 161      12.460  -9.735  17.501  1.00  0.680          H  
ATOM   2660 1HB  MET A 161      13.619 -11.428  16.362  1.00  0.970          H  
ATOM   2661 2HB  MET A 161      14.779 -11.649  17.641  1.00  0.970          H  
ATOM   2662 1HG  MET A 161      12.876 -12.590  18.994  1.00  0.970          H  
ATOM   2663 2HG  MET A 161      11.814 -12.320  17.611  1.00  0.970          H  
ATOM   2664 1HE  MET A 161      15.270 -15.410  17.848  1.00  0.970          H  
ATOM   2665 2HE  MET A 161      15.601 -13.677  17.909  1.00  0.970          H  
ATOM   2666 3HE  MET A 161      14.669 -14.446  19.218  1.00  0.970          H  
ATOM   2667  N   GLY A 162      12.301 -10.160  20.040  1.00  0.550          N  
ATOM   2668  CA  GLY A 162      12.286 -10.165  21.503  1.00  0.590          C  
ATOM   2669  C   GLY A 162      10.891 -10.144  22.123  1.00  0.570          C  
ATOM   2670  O   GLY A 162       9.883 -10.443  21.480  1.00  0.640          O  
ATOM   2671  H   GLY A 162      11.463 -10.372  19.494  1.00  0.660          H  
ATOM   2672 1HA  GLY A 162      12.817 -11.058  21.852  1.00  0.710          H  
ATOM   2673 2HA  GLY A 162      12.851  -9.309  21.871  1.00  0.710          H  
ATOM   2674  N   ASP A 163      10.842  -9.833  23.408  1.00  0.560          N  
ATOM   2675  CA  ASP A 163       9.584  -9.823  24.138  1.00  0.550          C  
ATOM   2676  C   ASP A 163       8.609  -8.779  23.601  1.00  0.470          C  
ATOM   2677  O   ASP A 163       8.911  -7.590  23.573  1.00  0.470          O  
ATOM   2678  CB  ASP A 163       9.812  -9.605  25.630  1.00  0.770          C  
ATOM   2679  CG  ASP A 163       8.577  -9.720  26.439  1.00  0.770          C  
ATOM   2680  OD1 ASP A 163       7.505  -9.885  25.848  1.00  0.770          O  
ATOM   2681  OD2 ASP A 163       8.661  -9.550  27.633  1.00  0.770          O  
ATOM   2682  H   ASP A 163      11.709  -9.621  23.883  1.00  0.670          H  
ATOM   2683  HA  ASP A 163       9.129 -10.802  24.011  1.00  0.660          H  
ATOM   2684 1HB  ASP A 163      10.528 -10.334  25.991  1.00  0.930          H  
ATOM   2685 2HB  ASP A 163      10.210  -8.653  25.809  1.00  0.930          H  
ATOM   2686  N   LYS A 164       7.436  -9.222  23.168  1.00  0.440          N  
ATOM   2687  CA  LYS A 164       6.392  -8.383  22.578  1.00  0.410          C  
ATOM   2688  C   LYS A 164       5.953  -7.237  23.503  1.00  0.410          C  
ATOM   2689  O   LYS A 164       5.532  -6.155  23.050  1.00  0.460          O  
ATOM   2690  CB  LYS A 164       5.196  -9.282  22.250  1.00  0.590          C  
ATOM   2691  CG  LYS A 164       4.507  -9.890  23.498  1.00  0.590          C  
ATOM   2692  CD  LYS A 164       3.336 -10.776  23.133  1.00  0.590          C  
ATOM   2693  CE  LYS A 164       2.704 -11.362  24.386  1.00  0.590          C  
ATOM   2694  NZ  LYS A 164       1.502 -12.154  24.082  1.00  0.590          N  
ATOM   2695  H   LYS A 164       7.273 -10.213  23.242  1.00  0.530          H  
ATOM   2696  HA  LYS A 164       6.770  -7.954  21.655  1.00  0.490          H  
ATOM   2697 1HB  LYS A 164       4.455  -8.719  21.709  1.00  0.700          H  
ATOM   2698 2HB  LYS A 164       5.526 -10.097  21.604  1.00  0.700          H  
ATOM   2699 1HG  LYS A 164       5.228 -10.467  24.085  1.00  0.700          H  
ATOM   2700 2HG  LYS A 164       4.114  -9.093  24.124  1.00  0.700          H  
ATOM   2701 1HD  LYS A 164       2.588 -10.182  22.598  1.00  0.700          H  
ATOM   2702 2HD  LYS A 164       3.672 -11.586  22.485  1.00  0.700          H  
ATOM   2703 1HE  LYS A 164       3.433 -11.996  24.874  1.00  0.700          H  
ATOM   2704 2HE  LYS A 164       2.429 -10.554  25.067  1.00  0.700          H  
ATOM   2705 1HZ  LYS A 164       1.110 -12.522  24.942  1.00  0.700          H  
ATOM   2706 2HZ  LYS A 164       0.836 -11.530  23.647  1.00  0.700          H  
ATOM   2707 3HZ  LYS A 164       1.705 -12.911  23.444  1.00  0.700          H  
ATOM   2708  N   HIS A 165       6.157  -7.449  24.803  1.00  0.400          N  
ATOM   2709  CA  HIS A 165       5.778  -6.506  25.838  1.00  0.450          C  
ATOM   2710  C   HIS A 165       6.658  -5.256  25.742  1.00  0.500          C  
ATOM   2711  O   HIS A 165       6.313  -4.207  26.298  1.00  0.590          O  
ATOM   2712  CB  HIS A 165       5.908  -7.155  27.223  1.00  0.610          C  
ATOM   2713  CG  HIS A 165       4.932  -8.266  27.535  1.00  0.610          C  
ATOM   2714  ND1 HIS A 165       5.133  -9.541  27.085  1.00  0.610          N  
ATOM   2715  CD2 HIS A 165       3.807  -8.309  28.284  1.00  0.610          C  
ATOM   2716  CE1 HIS A 165       4.173 -10.321  27.525  1.00  0.610          C  
ATOM   2717  NE2 HIS A 165       3.344  -9.601  28.260  1.00  0.610          N  
ATOM   2718  H   HIS A 165       6.575  -8.349  25.084  1.00  0.480          H  
ATOM   2719  HA  HIS A 165       4.740  -6.204  25.700  1.00  0.540          H  
ATOM   2720 1HB  HIS A 165       6.858  -7.632  27.266  1.00  0.730          H  
ATOM   2721 2HB  HIS A 165       5.875  -6.409  28.010  1.00  0.730          H  
ATOM   2722  HD1 HIS A 165       6.032  -9.877  26.730  1.00  0.730          H  
ATOM   2723  HD2 HIS A 165       3.270  -7.583  28.855  1.00  0.730          H  
ATOM   2724  HE1 HIS A 165       4.171 -11.373  27.268  1.00  0.730          H  
ATOM   2725  N   PHE A 166       7.818  -5.375  25.071  1.00  0.490          N  
ATOM   2726  CA  PHE A 166       8.711  -4.251  24.905  1.00  0.550          C  
ATOM   2727  C   PHE A 166       8.151  -3.265  23.942  1.00  0.570          C  
ATOM   2728  O   PHE A 166       8.370  -2.072  24.109  1.00  0.610          O  
ATOM   2729  CB  PHE A 166      10.076  -4.621  24.325  1.00  0.750          C  
ATOM   2730  CG  PHE A 166      11.029  -5.199  25.243  1.00  0.750          C  
ATOM   2731  CD1 PHE A 166      11.496  -6.465  25.088  1.00  0.750          C  
ATOM   2732  CD2 PHE A 166      11.476  -4.459  26.285  1.00  0.750          C  
ATOM   2733  CE1 PHE A 166      12.411  -6.978  25.983  1.00  0.750          C  
ATOM   2734  CE2 PHE A 166      12.357  -4.963  27.157  1.00  0.750          C  
ATOM   2735  CZ  PHE A 166      12.828  -6.206  27.013  1.00  0.750          C  
ATOM   2736  H   PHE A 166       8.070  -6.260  24.625  1.00  0.590          H  
ATOM   2737  HA  PHE A 166       8.836  -3.764  25.869  1.00  0.660          H  
ATOM   2738 1HB  PHE A 166       9.929  -5.326  23.514  1.00  0.900          H  
ATOM   2739 2HB  PHE A 166      10.522  -3.739  23.890  1.00  0.900          H  
ATOM   2740  HD1 PHE A 166      11.148  -7.062  24.249  1.00  0.900          H  
ATOM   2741  HD2 PHE A 166      11.105  -3.453  26.410  1.00  0.900          H  
ATOM   2742  HE1 PHE A 166      12.796  -7.987  25.873  1.00  0.900          H  
ATOM   2743  HE2 PHE A 166      12.681  -4.378  27.977  1.00  0.900          H  
ATOM   2744  HZ  PHE A 166      13.529  -6.576  27.722  1.00  0.900          H  
ATOM   2745  N   GLU A 167       7.461  -3.740  22.908  1.00  0.590          N  
ATOM   2746  CA  GLU A 167       7.025  -2.836  21.875  1.00  0.590          C  
ATOM   2747  C   GLU A 167       5.982  -1.930  22.478  1.00  0.540          C  
ATOM   2748  O   GLU A 167       5.992  -0.711  22.263  1.00  0.550          O  
ATOM   2749  CB  GLU A 167       6.472  -3.643  20.712  1.00  0.830          C  
ATOM   2750  CG  GLU A 167       6.174  -2.905  19.459  1.00  0.830          C  
ATOM   2751  CD  GLU A 167       7.387  -2.330  18.764  1.00  0.830          C  
ATOM   2752  OE1 GLU A 167       8.523  -2.503  19.216  1.00  0.830          O  
ATOM   2753  OE2 GLU A 167       7.183  -1.808  17.714  1.00  0.830          O  
ATOM   2754  H   GLU A 167       7.208  -4.725  22.837  1.00  0.710          H  
ATOM   2755  HA  GLU A 167       7.867  -2.233  21.541  1.00  0.710          H  
ATOM   2756 1HB  GLU A 167       7.162  -4.428  20.463  1.00  0.990          H  
ATOM   2757 2HB  GLU A 167       5.548  -4.122  21.029  1.00  0.990          H  
ATOM   2758 1HG  GLU A 167       5.684  -3.564  18.775  1.00  0.990          H  
ATOM   2759 2HG  GLU A 167       5.480  -2.107  19.697  1.00  0.990          H  
ATOM   2760  N   LEU A 168       5.121  -2.527  23.310  1.00  0.540          N  
ATOM   2761  CA  LEU A 168       4.109  -1.740  23.983  1.00  0.590          C  
ATOM   2762  C   LEU A 168       4.815  -0.721  24.865  1.00  0.560          C  
ATOM   2763  O   LEU A 168       4.510   0.471  24.820  1.00  0.590          O  
ATOM   2764  CB  LEU A 168       3.198  -2.615  24.837  1.00  0.810          C  
ATOM   2765  CG  LEU A 168       1.942  -1.918  25.413  1.00  0.810          C  
ATOM   2766  CD1 LEU A 168       0.940  -2.936  25.636  1.00  0.810          C  
ATOM   2767  CD2 LEU A 168       2.206  -1.173  26.762  1.00  0.810          C  
ATOM   2768  H   LEU A 168       5.176  -3.547  23.427  1.00  0.650          H  
ATOM   2769  HA  LEU A 168       3.514  -1.212  23.238  1.00  0.710          H  
ATOM   2770 1HB  LEU A 168       2.870  -3.458  24.230  1.00  0.970          H  
ATOM   2771 2HB  LEU A 168       3.779  -3.008  25.676  1.00  0.970          H  
ATOM   2772  HG  LEU A 168       1.556  -1.220  24.671  1.00  0.970          H  
ATOM   2773 1HD1 LEU A 168       0.052  -2.430  25.994  1.00  0.970          H  
ATOM   2774 2HD1 LEU A 168       0.721  -3.465  24.726  1.00  0.970          H  
ATOM   2775 3HD1 LEU A 168       1.297  -3.639  26.371  1.00  0.970          H  
ATOM   2776 1HD2 LEU A 168       1.275  -0.743  27.105  1.00  0.970          H  
ATOM   2777 2HD2 LEU A 168       2.561  -1.848  27.504  1.00  0.970          H  
ATOM   2778 3HD2 LEU A 168       2.924  -0.386  26.657  1.00  0.970          H  
ATOM   2779  N   ALA A 169       5.782  -1.173  25.674  1.00  0.550          N  
ATOM   2780  CA  ALA A 169       6.484  -0.261  26.562  1.00  0.610          C  
ATOM   2781  C   ALA A 169       7.162   0.892  25.801  1.00  0.600          C  
ATOM   2782  O   ALA A 169       7.086   2.047  26.231  1.00  0.650          O  
ATOM   2783  CB  ALA A 169       7.503  -1.041  27.356  1.00  0.830          C  
ATOM   2784  H   ALA A 169       6.012  -2.172  25.709  1.00  0.660          H  
ATOM   2785  HA  ALA A 169       5.756   0.176  27.247  1.00  0.730          H  
ATOM   2786 1HB  ALA A 169       8.000  -0.385  28.010  1.00  1.000          H  
ATOM   2787 2HB  ALA A 169       7.006  -1.830  27.922  1.00  1.000          H  
ATOM   2788 3HB  ALA A 169       8.211  -1.484  26.682  1.00  1.000          H  
ATOM   2789  N   TYR A 170       7.764   0.623  24.629  1.00  0.580          N  
ATOM   2790  CA  TYR A 170       8.396   1.708  23.871  1.00  0.600          C  
ATOM   2791  C   TYR A 170       7.366   2.769  23.520  1.00  0.560          C  
ATOM   2792  O   TYR A 170       7.592   3.972  23.753  1.00  0.620          O  
ATOM   2793  CB  TYR A 170       9.080   1.180  22.579  1.00  0.830          C  
ATOM   2794  CG  TYR A 170      10.498   0.537  22.761  1.00  0.830          C  
ATOM   2795  CD1 TYR A 170      10.714  -0.841  22.674  1.00  0.830          C  
ATOM   2796  CD2 TYR A 170      11.574   1.348  23.001  1.00  0.830          C  
ATOM   2797  CE1 TYR A 170      11.988  -1.363  22.853  1.00  0.830          C  
ATOM   2798  CE2 TYR A 170      12.831   0.834  23.171  1.00  0.830          C  
ATOM   2799  CZ  TYR A 170      13.038  -0.512  23.103  1.00  0.830          C  
ATOM   2800  OH  TYR A 170      14.288  -1.006  23.284  1.00  0.830          O  
ATOM   2801  H   TYR A 170       7.840  -0.344  24.310  1.00  0.700          H  
ATOM   2802  HA  TYR A 170       9.134   2.194  24.482  1.00  0.720          H  
ATOM   2803 1HB  TYR A 170       8.431   0.427  22.123  1.00  1.000          H  
ATOM   2804 2HB  TYR A 170       9.165   1.998  21.861  1.00  1.000          H  
ATOM   2805  HD1 TYR A 170       9.899  -1.506  22.464  1.00  1.000          H  
ATOM   2806  HD2 TYR A 170      11.435   2.392  23.070  1.00  1.000          H  
ATOM   2807  HE1 TYR A 170      12.158  -2.437  22.786  1.00  1.000          H  
ATOM   2808  HE2 TYR A 170      13.670   1.505  23.368  1.00  1.000          H  
ATOM   2809  HH  TYR A 170      14.886  -0.280  23.474  1.00  1.000          H  
ATOM   2810  N   LEU A 171       6.196   2.323  23.058  1.00  0.490          N  
ATOM   2811  CA  LEU A 171       5.141   3.239  22.671  1.00  0.510          C  
ATOM   2812  C   LEU A 171       4.567   4.020  23.831  1.00  0.480          C  
ATOM   2813  O   LEU A 171       4.534   5.248  23.794  1.00  0.530          O  
ATOM   2814  CB  LEU A 171       3.978   2.463  22.035  1.00  0.710          C  
ATOM   2815  CG  LEU A 171       2.729   3.267  21.604  1.00  0.710          C  
ATOM   2816  CD1 LEU A 171       3.078   4.236  20.503  1.00  0.710          C  
ATOM   2817  CD2 LEU A 171       1.648   2.299  21.186  1.00  0.710          C  
ATOM   2818  H   LEU A 171       6.077   1.312  22.901  1.00  0.590          H  
ATOM   2819  HA  LEU A 171       5.558   3.943  21.960  1.00  0.610          H  
ATOM   2820 1HB  LEU A 171       4.354   2.000  21.174  1.00  0.850          H  
ATOM   2821 2HB  LEU A 171       3.663   1.681  22.720  1.00  0.850          H  
ATOM   2822  HG  LEU A 171       2.385   3.850  22.429  1.00  0.850          H  
ATOM   2823 1HD1 LEU A 171       2.187   4.799  20.237  1.00  0.850          H  
ATOM   2824 2HD1 LEU A 171       3.851   4.925  20.827  1.00  0.850          H  
ATOM   2825 3HD1 LEU A 171       3.430   3.687  19.638  1.00  0.850          H  
ATOM   2826 1HD2 LEU A 171       0.747   2.843  20.891  1.00  0.850          H  
ATOM   2827 2HD2 LEU A 171       2.008   1.703  20.359  1.00  0.850          H  
ATOM   2828 3HD2 LEU A 171       1.415   1.642  22.022  1.00  0.850          H  
ATOM   2829  N   ILE A 172       4.145   3.323  24.873  1.00  0.500          N  
ATOM   2830  CA  ILE A 172       3.448   3.987  25.959  1.00  0.590          C  
ATOM   2831  C   ILE A 172       4.324   4.986  26.695  1.00  0.610          C  
ATOM   2832  O   ILE A 172       3.883   6.103  27.011  1.00  0.690          O  
ATOM   2833  CB  ILE A 172       2.838   2.947  26.948  1.00  0.790          C  
ATOM   2834  CG1 ILE A 172       1.446   2.414  26.444  1.00  0.790          C  
ATOM   2835  CG2 ILE A 172       2.628   3.549  28.358  1.00  0.790          C  
ATOM   2836  CD1 ILE A 172       1.389   1.852  25.023  1.00  0.790          C  
ATOM   2837  H   ILE A 172       4.266   2.306  24.872  1.00  0.600          H  
ATOM   2838  HA  ILE A 172       2.631   4.539  25.528  1.00  0.710          H  
ATOM   2839  HB  ILE A 172       3.515   2.092  27.023  1.00  0.950          H  
ATOM   2840 1HG1 ILE A 172       1.147   1.631  27.117  1.00  0.950          H  
ATOM   2841 2HG1 ILE A 172       0.722   3.221  26.519  1.00  0.950          H  
ATOM   2842 1HG2 ILE A 172       2.205   2.783  29.010  1.00  0.950          H  
ATOM   2843 2HG2 ILE A 172       3.573   3.890  28.790  1.00  0.950          H  
ATOM   2844 3HG2 ILE A 172       1.937   4.391  28.308  1.00  0.950          H  
ATOM   2845 1HD1 ILE A 172       0.380   1.502  24.812  1.00  0.950          H  
ATOM   2846 2HD1 ILE A 172       1.645   2.613  24.318  1.00  0.950          H  
ATOM   2847 3HD1 ILE A 172       2.075   1.035  24.915  1.00  0.950          H  
ATOM   2848  N   GLU A 173       5.569   4.619  26.984  1.00  0.580          N  
ATOM   2849  CA  GLU A 173       6.395   5.537  27.745  1.00  0.630          C  
ATOM   2850  C   GLU A 173       6.836   6.776  26.962  1.00  0.670          C  
ATOM   2851  O   GLU A 173       6.671   7.893  27.451  1.00  0.770          O  
ATOM   2852  CB  GLU A 173       7.614   4.783  28.288  1.00  0.860          C  
ATOM   2853  CG  GLU A 173       7.256   3.745  29.363  1.00  0.860          C  
ATOM   2854  CD  GLU A 173       6.728   4.368  30.618  1.00  0.860          C  
ATOM   2855  OE1 GLU A 173       7.478   5.041  31.289  1.00  0.860          O  
ATOM   2856  OE2 GLU A 173       5.561   4.201  30.887  1.00  0.860          O  
ATOM   2857  H   GLU A 173       5.927   3.701  26.704  1.00  0.700          H  
ATOM   2858  HA  GLU A 173       5.809   5.880  28.598  1.00  0.760          H  
ATOM   2859 1HB  GLU A 173       8.122   4.263  27.472  1.00  1.030          H  
ATOM   2860 2HB  GLU A 173       8.321   5.493  28.718  1.00  1.030          H  
ATOM   2861 1HG  GLU A 173       6.496   3.079  28.954  1.00  1.030          H  
ATOM   2862 2HG  GLU A 173       8.142   3.146  29.593  1.00  1.030          H  
ATOM   2863  N   THR A 174       7.223   6.645  25.690  1.00  0.640          N  
ATOM   2864  CA  THR A 174       7.722   7.838  25.005  1.00  0.740          C  
ATOM   2865  C   THR A 174       6.603   8.689  24.427  1.00  0.790          C  
ATOM   2866  O   THR A 174       6.773   9.893  24.223  1.00  0.920          O  
ATOM   2867  CB  THR A 174       8.731   7.451  23.928  1.00  1.000          C  
ATOM   2868  OG1 THR A 174       9.816   6.761  24.559  1.00  1.000          O  
ATOM   2869  CG2 THR A 174       9.299   8.687  23.192  1.00  1.000          C  
ATOM   2870  H   THR A 174       7.286   5.731  25.231  1.00  0.770          H  
ATOM   2871  HA  THR A 174       8.251   8.447  25.735  1.00  0.890          H  
ATOM   2872  HB  THR A 174       8.243   6.795  23.230  1.00  1.200          H  
ATOM   2873  HG1 THR A 174       9.507   5.902  24.858  1.00  1.200          H  
ATOM   2874 1HG2 THR A 174      10.022   8.362  22.458  1.00  1.200          H  
ATOM   2875 2HG2 THR A 174       8.512   9.231  22.686  1.00  1.200          H  
ATOM   2876 3HG2 THR A 174       9.787   9.342  23.910  1.00  1.200          H  
ATOM   2877  N   SER A 175       5.427   8.099  24.238  1.00  0.740          N  
ATOM   2878  CA  SER A 175       4.283   8.834  23.739  1.00  0.820          C  
ATOM   2879  C   SER A 175       3.558   9.523  24.890  1.00  0.850          C  
ATOM   2880  O   SER A 175       2.549  10.196  24.669  1.00  0.950          O  
ATOM   2881  CB  SER A 175       3.317   7.915  23.012  1.00  1.120          C  
ATOM   2882  OG  SER A 175       3.871   7.377  21.843  1.00  1.120          O  
ATOM   2883  H   SER A 175       5.307   7.090  24.365  1.00  0.890          H  
ATOM   2884  HA  SER A 175       4.631   9.599  23.049  1.00  0.980          H  
ATOM   2885 1HB  SER A 175       3.038   7.115  23.678  1.00  1.340          H  
ATOM   2886 2HB  SER A 175       2.411   8.457  22.765  1.00  1.340          H  
ATOM   2887  HG  SER A 175       3.280   6.667  21.582  1.00  1.340          H  
ATOM   2888  N   ASN A 176       4.053   9.337  26.131  1.00  0.810          N  
ATOM   2889  CA  ASN A 176       3.447   9.902  27.323  1.00  0.860          C  
ATOM   2890  C   ASN A 176       1.983   9.504  27.449  1.00  0.880          C  
ATOM   2891  O   ASN A 176       1.122  10.341  27.734  1.00  0.950          O  
ATOM   2892  CB  ASN A 176       3.601  11.409  27.313  1.00  1.180          C  
ATOM   2893  CG  ASN A 176       5.042  11.813  27.299  1.00  1.180          C  
ATOM   2894  OD1 ASN A 176       5.873  11.229  28.012  1.00  1.180          O  
ATOM   2895  ND2 ASN A 176       5.361  12.801  26.498  1.00  1.180          N  
ATOM   2896  H   ASN A 176       4.905   8.787  26.273  1.00  0.970          H  
ATOM   2897  HA  ASN A 176       3.970   9.498  28.192  1.00  1.030          H  
ATOM   2898 1HB  ASN A 176       3.099  11.841  26.452  1.00  1.420          H  
ATOM   2899 2HB  ASN A 176       3.134  11.824  28.205  1.00  1.420          H  
ATOM   2900 1HD2 ASN A 176       6.307  13.111  26.437  1.00  1.420          H  
ATOM   2901 2HD2 ASN A 176       4.654  13.235  25.940  1.00  1.420          H  
ATOM   2902  N   MET A 177       1.696   8.226  27.207  1.00  0.840          N  
ATOM   2903  CA  MET A 177       0.339   7.732  27.294  1.00  0.850          C  
ATOM   2904  C   MET A 177      -0.153   7.593  28.724  1.00  0.840          C  
ATOM   2905  O   MET A 177       0.580   7.204  29.636  1.00  0.860          O  
ATOM   2906  CB  MET A 177       0.250   6.442  26.481  1.00  1.190          C  
ATOM   2907  CG  MET A 177       0.267   6.716  24.969  1.00  1.190          C  
ATOM   2908  SD  MET A 177       0.425   5.252  23.881  1.00  1.190          S  
ATOM   2909  CE  MET A 177      -1.044   4.245  23.998  1.00  1.190          C  
ATOM   2910  H   MET A 177       2.456   7.568  26.998  1.00  1.010          H  
ATOM   2911  HA  MET A 177      -0.309   8.462  26.809  1.00  1.020          H  
ATOM   2912 1HB  MET A 177       1.124   5.860  26.701  1.00  1.420          H  
ATOM   2913 2HB  MET A 177      -0.592   5.850  26.773  1.00  1.420          H  
ATOM   2914 1HG  MET A 177      -0.653   7.244  24.702  1.00  1.420          H  
ATOM   2915 2HG  MET A 177       1.080   7.389  24.770  1.00  1.420          H  
ATOM   2916 1HE  MET A 177      -0.939   3.379  23.346  1.00  1.420          H  
ATOM   2917 2HE  MET A 177      -1.185   3.908  25.022  1.00  1.420          H  
ATOM   2918 3HE  MET A 177      -1.893   4.817  23.688  1.00  1.420          H  
ATOM   2919  N   SER A 178      -1.417   7.951  28.891  1.00  0.830          N  
ATOM   2920  CA  SER A 178      -2.172   7.893  30.131  1.00  0.870          C  
ATOM   2921  C   SER A 178      -2.633   6.486  30.406  1.00  0.890          C  
ATOM   2922  O   SER A 178      -2.496   5.608  29.549  1.00  0.860          O  
ATOM   2923  CB  SER A 178      -3.382   8.796  30.027  1.00  1.200          C  
ATOM   2924  OG  SER A 178      -4.298   8.290  29.080  1.00  1.200          O  
ATOM   2925  H   SER A 178      -1.916   8.290  28.080  1.00  1.000          H  
ATOM   2926  HA  SER A 178      -1.530   8.223  30.949  1.00  1.040          H  
ATOM   2927 1HB  SER A 178      -3.868   8.875  30.997  1.00  1.440          H  
ATOM   2928 2HB  SER A 178      -3.066   9.795  29.736  1.00  1.440          H  
ATOM   2929  HG  SER A 178      -5.009   8.949  29.017  1.00  1.440          H  
ATOM   2930  N   ASN A 179      -3.194   6.258  31.597  1.00  0.950          N  
ATOM   2931  CA  ASN A 179      -3.706   4.932  31.908  1.00  0.960          C  
ATOM   2932  C   ASN A 179      -4.803   4.540  30.919  1.00  0.940          C  
ATOM   2933  O   ASN A 179      -4.912   3.369  30.546  1.00  0.900          O  
ATOM   2934  CB  ASN A 179      -4.246   4.888  33.322  1.00  1.340          C  
ATOM   2935  CG  ASN A 179      -3.166   4.933  34.364  1.00  1.340          C  
ATOM   2936  OD1 ASN A 179      -1.989   4.674  34.094  1.00  1.340          O  
ATOM   2937  ND2 ASN A 179      -3.551   5.263  35.567  1.00  1.340          N  
ATOM   2938  H   ASN A 179      -3.252   7.002  32.276  1.00  1.140          H  
ATOM   2939  HA  ASN A 179      -2.895   4.209  31.805  1.00  1.150          H  
ATOM   2940 1HB  ASN A 179      -4.921   5.729  33.481  1.00  1.610          H  
ATOM   2941 2HB  ASN A 179      -4.826   3.976  33.459  1.00  1.610          H  
ATOM   2942 1HD2 ASN A 179      -2.881   5.312  36.309  1.00  1.610          H  
ATOM   2943 2HD2 ASN A 179      -4.513   5.465  35.752  1.00  1.610          H  
ATOM   2944  N   GLN A 180      -5.617   5.518  30.484  1.00  0.980          N  
ATOM   2945  CA  GLN A 180      -6.669   5.216  29.521  1.00  0.980          C  
ATOM   2946  C   GLN A 180      -6.059   4.813  28.200  1.00  0.900          C  
ATOM   2947  O   GLN A 180      -6.504   3.848  27.579  1.00  0.890          O  
ATOM   2948  CB  GLN A 180      -7.594   6.414  29.283  1.00  1.370          C  
ATOM   2949  CG  GLN A 180      -8.491   6.770  30.442  1.00  1.370          C  
ATOM   2950  CD  GLN A 180      -9.342   7.996  30.147  1.00  1.370          C  
ATOM   2951  OE1 GLN A 180      -8.894   8.942  29.492  1.00  1.370          O  
ATOM   2952  NE2 GLN A 180     -10.577   7.980  30.629  1.00  1.370          N  
ATOM   2953  H   GLN A 180      -5.496   6.454  30.842  1.00  1.180          H  
ATOM   2954  HA  GLN A 180      -7.257   4.380  29.897  1.00  1.180          H  
ATOM   2955 1HB  GLN A 180      -6.990   7.288  29.046  1.00  1.650          H  
ATOM   2956 2HB  GLN A 180      -8.226   6.215  28.416  1.00  1.650          H  
ATOM   2957 1HG  GLN A 180      -9.157   5.931  30.638  1.00  1.650          H  
ATOM   2958 2HG  GLN A 180      -7.880   6.975  31.317  1.00  1.650          H  
ATOM   2959 1HE2 GLN A 180     -11.188   8.758  30.470  1.00  1.650          H  
ATOM   2960 2HE2 GLN A 180     -10.903   7.193  31.155  1.00  1.650          H  
ATOM   2961  N   CYS A 181      -5.014   5.522  27.785  1.00  0.860          N  
ATOM   2962  CA  CYS A 181      -4.380   5.211  26.524  1.00  0.810          C  
ATOM   2963  C   CYS A 181      -3.747   3.810  26.533  1.00  0.740          C  
ATOM   2964  O   CYS A 181      -3.898   3.036  25.575  1.00  0.720          O  
ATOM   2965  CB  CYS A 181      -3.290   6.239  26.238  1.00  1.150          C  
ATOM   2966  SG  CYS A 181      -3.797   7.934  25.841  1.00  1.150          S  
ATOM   2967  H   CYS A 181      -4.712   6.328  28.332  1.00  1.030          H  
ATOM   2968  HA  CYS A 181      -5.140   5.247  25.755  1.00  0.970          H  
ATOM   2969 1HB  CYS A 181      -2.694   6.299  27.118  1.00  1.380          H  
ATOM   2970 2HB  CYS A 181      -2.670   5.898  25.456  1.00  1.380          H  
ATOM   2971  HG  CYS A 181      -4.074   7.734  24.523  1.00  1.380          H  
ATOM   2972  N   GLU A 182      -3.056   3.460  27.623  1.00  0.740          N  
ATOM   2973  CA  GLU A 182      -2.456   2.138  27.711  1.00  0.730          C  
ATOM   2974  C   GLU A 182      -3.528   1.060  27.692  1.00  0.730          C  
ATOM   2975  O   GLU A 182      -3.359   0.034  27.023  1.00  0.730          O  
ATOM   2976  CB  GLU A 182      -1.567   1.987  28.943  1.00  1.030          C  
ATOM   2977  CG  GLU A 182      -0.904   0.595  29.051  1.00  1.030          C  
ATOM   2978  CD  GLU A 182       0.137   0.491  30.142  1.00  1.030          C  
ATOM   2979  OE1 GLU A 182       0.380   1.470  30.810  1.00  1.030          O  
ATOM   2980  OE2 GLU A 182       0.712  -0.555  30.304  1.00  1.030          O  
ATOM   2981  H   GLU A 182      -2.936   4.133  28.388  1.00  0.890          H  
ATOM   2982  HA  GLU A 182      -1.825   1.994  26.837  1.00  0.880          H  
ATOM   2983 1HB  GLU A 182      -0.785   2.749  28.921  1.00  1.230          H  
ATOM   2984 2HB  GLU A 182      -2.166   2.157  29.842  1.00  1.230          H  
ATOM   2985 1HG  GLU A 182      -1.684  -0.125  29.271  1.00  1.230          H  
ATOM   2986 2HG  GLU A 182      -0.481   0.325  28.098  1.00  1.230          H  
ATOM   2987  N   LYS A 183      -4.639   1.294  28.411  1.00  0.780          N  
ATOM   2988  CA  LYS A 183      -5.717   0.329  28.472  1.00  0.820          C  
ATOM   2989  C   LYS A 183      -6.290   0.081  27.088  1.00  0.760          C  
ATOM   2990  O   LYS A 183      -6.496  -1.078  26.722  1.00  0.740          O  
ATOM   2991  CB  LYS A 183      -6.826   0.826  29.403  1.00  1.130          C  
ATOM   2992  CG  LYS A 183      -8.016  -0.132  29.608  1.00  1.130          C  
ATOM   2993  CD  LYS A 183      -7.593  -1.391  30.376  1.00  1.130          C  
ATOM   2994  CE  LYS A 183      -8.799  -2.147  30.990  1.00  1.130          C  
ATOM   2995  NZ  LYS A 183      -9.655  -2.839  29.968  1.00  1.130          N  
ATOM   2996  H   LYS A 183      -4.714   2.146  28.978  1.00  0.940          H  
ATOM   2997  HA  LYS A 183      -5.318  -0.607  28.851  1.00  0.980          H  
ATOM   2998 1HB  LYS A 183      -6.400   1.053  30.380  1.00  1.360          H  
ATOM   2999 2HB  LYS A 183      -7.224   1.760  29.009  1.00  1.360          H  
ATOM   3000 1HG  LYS A 183      -8.797   0.385  30.164  1.00  1.360          H  
ATOM   3001 2HG  LYS A 183      -8.425  -0.429  28.638  1.00  1.360          H  
ATOM   3002 1HD  LYS A 183      -7.097  -2.076  29.677  1.00  1.360          H  
ATOM   3003 2HD  LYS A 183      -6.891  -1.128  31.164  1.00  1.360          H  
ATOM   3004 1HE  LYS A 183      -8.425  -2.890  31.690  1.00  1.360          H  
ATOM   3005 2HE  LYS A 183      -9.417  -1.432  31.530  1.00  1.360          H  
ATOM   3006 1HZ  LYS A 183     -10.413  -3.313  30.415  1.00  1.360          H  
ATOM   3007 2HZ  LYS A 183     -10.036  -2.206  29.259  1.00  1.360          H  
ATOM   3008 3HZ  LYS A 183      -9.112  -3.521  29.435  1.00  1.360          H  
ATOM   3009  N   VAL A 184      -6.482   1.140  26.291  1.00  0.770          N  
ATOM   3010  CA  VAL A 184      -7.036   0.963  24.953  1.00  0.760          C  
ATOM   3011  C   VAL A 184      -6.140   0.072  24.114  1.00  0.690          C  
ATOM   3012  O   VAL A 184      -6.632  -0.848  23.444  1.00  0.660          O  
ATOM   3013  CB  VAL A 184      -7.217   2.324  24.234  1.00  1.070          C  
ATOM   3014  CG1 VAL A 184      -7.579   2.114  22.750  1.00  1.070          C  
ATOM   3015  CG2 VAL A 184      -8.327   3.112  24.897  1.00  1.070          C  
ATOM   3016  H   VAL A 184      -6.313   2.081  26.667  1.00  0.920          H  
ATOM   3017  HA  VAL A 184      -8.012   0.489  25.049  1.00  0.910          H  
ATOM   3018  HB  VAL A 184      -6.286   2.885  24.289  1.00  1.280          H  
ATOM   3019 1HG1 VAL A 184      -7.708   3.080  22.269  1.00  1.280          H  
ATOM   3020 2HG1 VAL A 184      -6.799   1.566  22.232  1.00  1.280          H  
ATOM   3021 3HG1 VAL A 184      -8.511   1.555  22.681  1.00  1.280          H  
ATOM   3022 1HG2 VAL A 184      -8.443   4.068  24.393  1.00  1.280          H  
ATOM   3023 2HG2 VAL A 184      -9.256   2.548  24.829  1.00  1.280          H  
ATOM   3024 3HG2 VAL A 184      -8.093   3.280  25.932  1.00  1.280          H  
ATOM   3025  N   PHE A 185      -4.828   0.331  24.149  1.00  0.700          N  
ATOM   3026  CA  PHE A 185      -3.899  -0.454  23.364  1.00  0.710          C  
ATOM   3027  C   PHE A 185      -4.057  -1.922  23.722  1.00  0.710          C  
ATOM   3028  O   PHE A 185      -4.193  -2.777  22.844  1.00  0.750          O  
ATOM   3029  CB  PHE A 185      -2.444  -0.039  23.637  1.00  0.990          C  
ATOM   3030  CG  PHE A 185      -1.429  -0.733  22.753  1.00  0.990          C  
ATOM   3031  CD1 PHE A 185      -0.975  -0.104  21.611  1.00  0.990          C  
ATOM   3032  CD2 PHE A 185      -0.961  -2.004  23.014  1.00  0.990          C  
ATOM   3033  CE1 PHE A 185      -0.067  -0.715  20.784  1.00  0.990          C  
ATOM   3034  CE2 PHE A 185      -0.052  -2.613  22.168  1.00  0.990          C  
ATOM   3035  CZ  PHE A 185       0.393  -1.966  21.059  1.00  0.990          C  
ATOM   3036  H   PHE A 185      -4.495   1.124  24.714  1.00  0.840          H  
ATOM   3037  HA  PHE A 185      -4.131  -0.331  22.311  1.00  0.850          H  
ATOM   3038 1HB  PHE A 185      -2.339   1.038  23.513  1.00  1.190          H  
ATOM   3039 2HB  PHE A 185      -2.199  -0.259  24.681  1.00  1.190          H  
ATOM   3040  HD1 PHE A 185      -1.337   0.897  21.368  1.00  1.190          H  
ATOM   3041  HD2 PHE A 185      -1.315  -2.534  23.896  1.00  1.190          H  
ATOM   3042  HE1 PHE A 185       0.275  -0.203  19.909  1.00  1.190          H  
ATOM   3043  HE2 PHE A 185       0.309  -3.618  22.385  1.00  1.190          H  
ATOM   3044  HZ  PHE A 185       1.107  -2.443  20.396  1.00  1.190          H  
ATOM   3045  N   LEU A 186      -4.010  -2.206  25.032  1.00  0.690          N  
ATOM   3046  CA  LEU A 186      -4.067  -3.570  25.535  1.00  0.780          C  
ATOM   3047  C   LEU A 186      -5.381  -4.278  25.232  1.00  0.770          C  
ATOM   3048  O   LEU A 186      -5.374  -5.450  24.838  1.00  0.910          O  
ATOM   3049  CB  LEU A 186      -3.908  -3.531  27.055  1.00  1.060          C  
ATOM   3050  CG  LEU A 186      -2.536  -3.118  27.584  1.00  1.060          C  
ATOM   3051  CD1 LEU A 186      -2.629  -2.889  29.074  1.00  1.060          C  
ATOM   3052  CD2 LEU A 186      -1.550  -4.184  27.310  1.00  1.060          C  
ATOM   3053  H   LEU A 186      -3.909  -1.438  25.701  1.00  0.830          H  
ATOM   3054  HA  LEU A 186      -3.276  -4.141  25.068  1.00  0.940          H  
ATOM   3055 1HB  LEU A 186      -4.633  -2.821  27.453  1.00  1.270          H  
ATOM   3056 2HB  LEU A 186      -4.144  -4.512  27.455  1.00  1.270          H  
ATOM   3057  HG  LEU A 186      -2.219  -2.195  27.110  1.00  1.270          H  
ATOM   3058 1HD1 LEU A 186      -1.651  -2.585  29.455  1.00  1.270          H  
ATOM   3059 2HD1 LEU A 186      -3.352  -2.094  29.272  1.00  1.270          H  
ATOM   3060 3HD1 LEU A 186      -2.945  -3.794  29.569  1.00  1.270          H  
ATOM   3061 1HD2 LEU A 186      -0.604  -3.876  27.711  1.00  1.270          H  
ATOM   3062 2HD2 LEU A 186      -1.853  -5.050  27.782  1.00  1.270          H  
ATOM   3063 3HD2 LEU A 186      -1.448  -4.369  26.253  1.00  1.270          H  
ATOM   3064  N   ASP A 187      -6.513  -3.580  25.369  1.00  0.700          N  
ATOM   3065  CA  ASP A 187      -7.805  -4.189  25.097  1.00  0.770          C  
ATOM   3066  C   ASP A 187      -7.955  -4.621  23.652  1.00  0.740          C  
ATOM   3067  O   ASP A 187      -8.603  -5.633  23.377  1.00  0.840          O  
ATOM   3068  CB  ASP A 187      -8.975  -3.268  25.469  1.00  1.050          C  
ATOM   3069  CG  ASP A 187      -9.256  -3.175  26.978  1.00  1.050          C  
ATOM   3070  OD1 ASP A 187      -8.745  -3.976  27.739  1.00  1.050          O  
ATOM   3071  OD2 ASP A 187     -10.020  -2.317  27.397  1.00  1.050          O  
ATOM   3072  H   ASP A 187      -6.474  -2.619  25.723  1.00  0.840          H  
ATOM   3073  HA  ASP A 187      -7.887  -5.082  25.717  1.00  0.920          H  
ATOM   3074 1HB  ASP A 187      -8.748  -2.261  25.101  1.00  1.260          H  
ATOM   3075 2HB  ASP A 187      -9.875  -3.605  24.958  1.00  1.260          H  
ATOM   3076  N   LEU A 188      -7.373  -3.866  22.720  1.00  0.760          N  
ATOM   3077  CA  LEU A 188      -7.517  -4.245  21.331  1.00  0.840          C  
ATOM   3078  C   LEU A 188      -6.434  -5.191  20.814  1.00  0.890          C  
ATOM   3079  O   LEU A 188      -6.746  -6.038  19.988  1.00  1.080          O  
ATOM   3080  CB  LEU A 188      -7.560  -3.026  20.416  1.00  1.140          C  
ATOM   3081  CG  LEU A 188      -7.793  -3.344  18.884  1.00  1.140          C  
ATOM   3082  CD1 LEU A 188      -9.139  -4.048  18.665  1.00  1.140          C  
ATOM   3083  CD2 LEU A 188      -7.755  -2.101  18.138  1.00  1.140          C  
ATOM   3084  H   LEU A 188      -6.880  -3.002  22.984  1.00  0.910          H  
ATOM   3085  HA  LEU A 188      -8.465  -4.761  21.254  1.00  1.010          H  
ATOM   3086 1HB  LEU A 188      -8.356  -2.363  20.753  1.00  1.370          H  
ATOM   3087 2HB  LEU A 188      -6.611  -2.488  20.514  1.00  1.370          H  
ATOM   3088  HG  LEU A 188      -7.001  -3.999  18.514  1.00  1.370          H  
ATOM   3089 1HD1 LEU A 188      -9.267  -4.242  17.600  1.00  1.370          H  
ATOM   3090 2HD1 LEU A 188      -9.165  -4.995  19.194  1.00  1.370          H  
ATOM   3091 3HD1 LEU A 188      -9.946  -3.411  19.019  1.00  1.370          H  
ATOM   3092 1HD2 LEU A 188      -7.903  -2.285  17.085  1.00  1.370          H  
ATOM   3093 2HD2 LEU A 188      -8.538  -1.459  18.501  1.00  1.370          H  
ATOM   3094 3HD2 LEU A 188      -6.802  -1.657  18.288  1.00  1.370          H  
ATOM   3095  N   TYR A 189      -5.177  -5.025  21.259  1.00  0.830          N  
ATOM   3096  CA  TYR A 189      -4.020  -5.777  20.751  1.00  0.930          C  
ATOM   3097  C   TYR A 189      -4.143  -7.326  20.828  1.00  1.070          C  
ATOM   3098  O   TYR A 189      -4.819  -7.802  19.922  1.00  1.760          O  
ATOM   3099  CB  TYR A 189      -2.798  -5.202  21.487  1.00  1.260          C  
ATOM   3100  CG  TYR A 189      -1.497  -5.866  21.319  1.00  1.260          C  
ATOM   3101  CD1 TYR A 189      -0.786  -5.809  20.127  1.00  1.260          C  
ATOM   3102  CD2 TYR A 189      -0.967  -6.495  22.416  1.00  1.260          C  
ATOM   3103  CE1 TYR A 189       0.448  -6.434  20.053  1.00  1.260          C  
ATOM   3104  CE2 TYR A 189       0.243  -7.096  22.343  1.00  1.260          C  
ATOM   3105  CZ  TYR A 189       0.951  -7.083  21.181  1.00  1.260          C  
ATOM   3106  OH  TYR A 189       2.160  -7.719  21.177  1.00  1.260          O  
ATOM   3107  H   TYR A 189      -4.982  -4.308  21.963  1.00  1.000          H  
ATOM   3108  HA  TYR A 189      -3.912  -5.523  19.693  1.00  1.120          H  
ATOM   3109 1HB  TYR A 189      -2.666  -4.166  21.198  1.00  1.510          H  
ATOM   3110 2HB  TYR A 189      -3.025  -5.186  22.555  1.00  1.510          H  
ATOM   3111  HD1 TYR A 189      -1.198  -5.291  19.260  1.00  1.510          H  
ATOM   3112  HD2 TYR A 189      -1.525  -6.516  23.352  1.00  1.510          H  
ATOM   3113  HE1 TYR A 189       1.017  -6.419  19.136  1.00  1.510          H  
ATOM   3114  HE2 TYR A 189       0.653  -7.601  23.221  1.00  1.510          H  
ATOM   3115  HH  TYR A 189       2.582  -7.694  20.296  1.00  1.510          H  
ATOM   3116  N   ARG A 190      -4.335  -7.834  22.052  1.00  1.300          N  
ATOM   3117  CA  ARG A 190      -3.987  -9.267  22.210  1.00  1.460          C  
ATOM   3118  C   ARG A 190      -4.231  -9.827  23.626  1.00  1.340          C  
ATOM   3119  O   ARG A 190      -5.371 -10.083  24.019  1.00  2.210          O  
ATOM   3120  CB  ARG A 190      -2.557  -9.663  21.781  1.00  1.980          C  
ATOM   3121  CG  ARG A 190      -2.196  -9.604  20.261  1.00  1.980          C  
ATOM   3122  CD  ARG A 190      -0.858 -10.209  19.980  1.00  1.980          C  
ATOM   3123  NE  ARG A 190      -0.845 -11.668  20.225  1.00  1.980          N  
ATOM   3124  CZ  ARG A 190      -1.258 -12.634  19.354  1.00  1.980          C  
ATOM   3125  NH1 ARG A 190      -1.738 -12.322  18.172  1.00  1.980          N  
ATOM   3126  NH2 ARG A 190      -1.177 -13.909  19.707  1.00  1.980          N  
ATOM   3127  H   ARG A 190      -5.271  -7.680  22.410  1.00  1.560          H  
ATOM   3128  HA  ARG A 190      -4.645  -9.822  21.539  1.00  1.750          H  
ATOM   3129 1HB  ARG A 190      -1.835  -9.076  22.307  1.00  2.380          H  
ATOM   3130 2HB  ARG A 190      -2.394 -10.699  22.070  1.00  2.380          H  
ATOM   3131 1HG  ARG A 190      -2.962 -10.117  19.685  1.00  2.380          H  
ATOM   3132 2HG  ARG A 190      -2.096  -8.590  19.912  1.00  2.380          H  
ATOM   3133 1HD  ARG A 190      -0.541 -10.020  18.964  1.00  2.380          H  
ATOM   3134 2HD  ARG A 190      -0.135  -9.756  20.654  1.00  2.380          H  
ATOM   3135  HE  ARG A 190      -0.486 -11.979  21.113  1.00  2.380          H  
ATOM   3136 1HH1 ARG A 190      -1.810 -11.359  17.894  1.00  2.380          H  
ATOM   3137 2HH1 ARG A 190      -2.043 -13.052  17.543  1.00  2.380          H  
ATOM   3138 1HH2 ARG A 190      -0.811 -14.164  20.612  1.00  2.380          H  
ATOM   3139 2HH2 ARG A 190      -1.480 -14.631  19.069  1.00  2.380          H  
ATOM   3140  N   ASN A 191      -3.141 -10.068  24.357  1.00  1.210          N  
ATOM   3141  CA  ASN A 191      -3.118 -10.623  25.706  1.00  1.460          C  
ATOM   3142  C   ASN A 191      -1.782 -10.215  26.302  1.00  1.270          C  
ATOM   3143  O   ASN A 191      -0.814 -10.071  25.550  1.00  1.820          O  
ATOM   3144  CB  ASN A 191      -3.316 -12.125  25.690  1.00  1.940          C  
ATOM   3145  CG  ASN A 191      -3.568 -12.688  27.055  1.00  1.940          C  
ATOM   3146  OD1 ASN A 191      -2.626 -13.025  27.778  1.00  1.940          O  
ATOM   3147  ND2 ASN A 191      -4.818 -12.783  27.430  1.00  1.940          N  
ATOM   3148  H   ASN A 191      -2.244  -9.836  23.966  1.00  1.450          H  
ATOM   3149  HA  ASN A 191      -3.904 -10.160  26.305  1.00  1.750          H  
ATOM   3150 1HB  ASN A 191      -4.163 -12.374  25.049  1.00  2.330          H  
ATOM   3151 2HB  ASN A 191      -2.434 -12.605  25.269  1.00  2.330          H  
ATOM   3152 1HD2 ASN A 191      -5.043 -13.148  28.335  1.00  2.330          H  
ATOM   3153 2HD2 ASN A 191      -5.550 -12.477  26.819  1.00  2.330          H  
ATOM   3154  N   TYR A 192      -1.719  -9.980  27.611  1.00  0.890          N  
ATOM   3155  CA  TYR A 192      -0.460  -9.540  28.198  1.00  1.000          C  
ATOM   3156  C   TYR A 192      -0.241  -9.927  29.656  1.00  0.840          C  
ATOM   3157  O   TYR A 192      -1.180 -10.195  30.411  1.00  1.340          O  
ATOM   3158  CB  TYR A 192      -0.435  -8.018  28.122  1.00  1.360          C  
ATOM   3159  CG  TYR A 192      -1.534  -7.426  28.992  1.00  1.360          C  
ATOM   3160  CD1 TYR A 192      -1.248  -7.007  30.278  1.00  1.360          C  
ATOM   3161  CD2 TYR A 192      -2.848  -7.336  28.509  1.00  1.360          C  
ATOM   3162  CE1 TYR A 192      -2.241  -6.494  31.075  1.00  1.360          C  
ATOM   3163  CE2 TYR A 192      -3.837  -6.824  29.310  1.00  1.360          C  
ATOM   3164  CZ  TYR A 192      -3.539  -6.402  30.589  1.00  1.360          C  
ATOM   3165  OH  TYR A 192      -4.535  -5.893  31.393  1.00  1.360          O  
ATOM   3166  H   TYR A 192      -2.528 -10.109  28.203  1.00  1.070          H  
ATOM   3167  HA  TYR A 192       0.361  -9.963  27.619  1.00  1.200          H  
ATOM   3168 1HB  TYR A 192       0.529  -7.642  28.471  1.00  1.630          H  
ATOM   3169 2HB  TYR A 192      -0.579  -7.685  27.094  1.00  1.630          H  
ATOM   3170  HD1 TYR A 192      -0.235  -7.083  30.658  1.00  1.630          H  
ATOM   3171  HD2 TYR A 192      -3.090  -7.664  27.500  1.00  1.630          H  
ATOM   3172  HE1 TYR A 192      -2.010  -6.162  32.086  1.00  1.630          H  
ATOM   3173  HE2 TYR A 192      -4.859  -6.749  28.935  1.00  1.630          H  
ATOM   3174  HH  TYR A 192      -4.162  -5.634  32.242  1.00  1.630          H  
ATOM   3175  N   ASP A 193       1.029  -9.882  30.050  1.00  0.510          N  
ATOM   3176  CA  ASP A 193       1.500 -10.047  31.416  1.00  0.650          C  
ATOM   3177  C   ASP A 193       1.796  -8.673  32.028  1.00  0.580          C  
ATOM   3178  O   ASP A 193       2.726  -7.984  31.600  1.00  0.520          O  
ATOM   3179  CB  ASP A 193       2.714 -10.987  31.422  1.00  0.850          C  
ATOM   3180  CG  ASP A 193       3.336 -11.228  32.772  1.00  0.850          C  
ATOM   3181  OD1 ASP A 193       3.262 -10.333  33.593  1.00  0.850          O  
ATOM   3182  OD2 ASP A 193       3.921 -12.278  32.973  1.00  0.850          O  
ATOM   3183  H   ASP A 193       1.746  -9.710  29.345  1.00  0.610          H  
ATOM   3184  HA  ASP A 193       0.710 -10.516  32.001  1.00  0.780          H  
ATOM   3185 1HB  ASP A 193       2.414 -11.949  31.011  1.00  1.020          H  
ATOM   3186 2HB  ASP A 193       3.459 -10.598  30.762  1.00  1.020          H  
ATOM   3187  N   GLU A 194       0.948  -8.230  32.961  1.00  0.650          N  
ATOM   3188  CA  GLU A 194       1.075  -6.893  33.545  1.00  0.670          C  
ATOM   3189  C   GLU A 194       2.444  -6.660  34.194  1.00  0.650          C  
ATOM   3190  O   GLU A 194       2.999  -5.552  34.115  1.00  0.690          O  
ATOM   3191  CB  GLU A 194      -0.035  -6.654  34.562  1.00  0.930          C  
ATOM   3192  CG  GLU A 194      -0.052  -5.255  35.147  1.00  0.930          C  
ATOM   3193  CD  GLU A 194      -1.219  -5.031  36.050  1.00  0.930          C  
ATOM   3194  OE1 GLU A 194      -2.009  -5.932  36.193  1.00  0.930          O  
ATOM   3195  OE2 GLU A 194      -1.329  -3.961  36.596  1.00  0.930          O  
ATOM   3196  H   GLU A 194       0.201  -8.845  33.261  1.00  0.780          H  
ATOM   3197  HA  GLU A 194       0.960  -6.167  32.745  1.00  0.800          H  
ATOM   3198 1HB  GLU A 194      -1.001  -6.845  34.101  1.00  1.120          H  
ATOM   3199 2HB  GLU A 194       0.076  -7.356  35.388  1.00  1.120          H  
ATOM   3200 1HG  GLU A 194       0.861  -5.090  35.717  1.00  1.120          H  
ATOM   3201 2HG  GLU A 194      -0.076  -4.532  34.332  1.00  1.120          H  
ATOM   3202  N   HIS A 195       2.978  -7.691  34.861  1.00  0.640          N  
ATOM   3203  CA  HIS A 195       4.284  -7.593  35.498  1.00  0.670          C  
ATOM   3204  C   HIS A 195       5.324  -7.328  34.445  1.00  0.620          C  
ATOM   3205  O   HIS A 195       6.158  -6.425  34.598  1.00  0.640          O  
ATOM   3206  CB  HIS A 195       4.677  -8.862  36.251  1.00  0.930          C  
ATOM   3207  CG  HIS A 195       6.065  -8.777  36.839  1.00  0.930          C  
ATOM   3208  ND1 HIS A 195       6.357  -8.040  37.970  1.00  0.930          N  
ATOM   3209  CD2 HIS A 195       7.240  -9.318  36.428  1.00  0.930          C  
ATOM   3210  CE1 HIS A 195       7.651  -8.143  38.233  1.00  0.930          C  
ATOM   3211  NE2 HIS A 195       8.202  -8.910  37.315  1.00  0.930          N  
ATOM   3212  H   HIS A 195       2.480  -8.578  34.888  1.00  0.770          H  
ATOM   3213  HA  HIS A 195       4.294  -6.759  36.198  1.00  0.800          H  
ATOM   3214 1HB  HIS A 195       3.967  -9.049  37.053  1.00  1.110          H  
ATOM   3215 2HB  HIS A 195       4.644  -9.717  35.574  1.00  1.110          H  
ATOM   3216  HD1 HIS A 195       5.745  -7.396  38.429  1.00  1.110          H  
ATOM   3217  HD2 HIS A 195       7.503  -9.958  35.584  1.00  1.110          H  
ATOM   3218  HE1 HIS A 195       8.084  -7.633  39.092  1.00  1.110          H  
ATOM   3219  N   LYS A 196       5.296  -8.139  33.388  1.00  0.580          N  
ATOM   3220  CA  LYS A 196       6.259  -7.965  32.314  1.00  0.550          C  
ATOM   3221  C   LYS A 196       6.135  -6.593  31.668  1.00  0.500          C  
ATOM   3222  O   LYS A 196       7.146  -6.008  31.284  1.00  0.490          O  
ATOM   3223  CB  LYS A 196       6.167  -9.063  31.271  1.00  0.780          C  
ATOM   3224  CG  LYS A 196       6.709 -10.399  31.762  1.00  0.780          C  
ATOM   3225  CD  LYS A 196       6.682 -11.472  30.665  1.00  0.780          C  
ATOM   3226  CE  LYS A 196       7.347 -12.777  31.140  1.00  0.780          C  
ATOM   3227  NZ  LYS A 196       6.521 -13.500  32.187  1.00  0.780          N  
ATOM   3228  H   LYS A 196       4.578  -8.885  33.359  1.00  0.700          H  
ATOM   3229  HA  LYS A 196       7.252  -8.034  32.753  1.00  0.660          H  
ATOM   3230 1HB  LYS A 196       5.136  -9.178  30.981  1.00  0.940          H  
ATOM   3231 2HB  LYS A 196       6.723  -8.771  30.377  1.00  0.940          H  
ATOM   3232 1HG  LYS A 196       7.740 -10.254  32.085  1.00  0.940          H  
ATOM   3233 2HG  LYS A 196       6.127 -10.726  32.618  1.00  0.940          H  
ATOM   3234 1HD  LYS A 196       5.648 -11.687  30.394  1.00  0.940          H  
ATOM   3235 2HD  LYS A 196       7.203 -11.104  29.774  1.00  0.940          H  
ATOM   3236 1HE  LYS A 196       7.501 -13.432  30.284  1.00  0.940          H  
ATOM   3237 2HE  LYS A 196       8.317 -12.537  31.571  1.00  0.940          H  
ATOM   3238 1HZ  LYS A 196       7.008 -14.342  32.482  1.00  0.940          H  
ATOM   3239 2HZ  LYS A 196       6.386 -12.904  32.994  1.00  0.940          H  
ATOM   3240 3HZ  LYS A 196       5.599 -13.753  31.804  1.00  0.940          H  
ATOM   3241  N   LEU A 197       4.921  -6.042  31.564  1.00  0.490          N  
ATOM   3242  CA  LEU A 197       4.834  -4.721  30.964  1.00  0.490          C  
ATOM   3243  C   LEU A 197       5.608  -3.716  31.817  1.00  0.480          C  
ATOM   3244  O   LEU A 197       6.384  -2.928  31.273  1.00  0.480          O  
ATOM   3245  CB  LEU A 197       3.382  -4.230  30.864  1.00  0.690          C  
ATOM   3246  CG  LEU A 197       2.435  -4.972  29.909  1.00  0.690          C  
ATOM   3247  CD1 LEU A 197       1.048  -4.404  30.079  1.00  0.690          C  
ATOM   3248  CD2 LEU A 197       2.902  -4.854  28.467  1.00  0.690          C  
ATOM   3249  H   LEU A 197       4.094  -6.581  31.846  1.00  0.590          H  
ATOM   3250  HA  LEU A 197       5.295  -4.748  29.982  1.00  0.590          H  
ATOM   3251 1HB  LEU A 197       2.940  -4.289  31.858  1.00  0.820          H  
ATOM   3252 2HB  LEU A 197       3.396  -3.182  30.567  1.00  0.820          H  
ATOM   3253  HG  LEU A 197       2.393  -6.009  30.192  1.00  0.820          H  
ATOM   3254 1HD1 LEU A 197       0.375  -4.936  29.437  1.00  0.820          H  
ATOM   3255 2HD1 LEU A 197       0.724  -4.512  31.110  1.00  0.820          H  
ATOM   3256 3HD1 LEU A 197       1.044  -3.342  29.811  1.00  0.820          H  
ATOM   3257 1HD2 LEU A 197       2.206  -5.389  27.818  1.00  0.820          H  
ATOM   3258 2HD2 LEU A 197       2.932  -3.831  28.195  1.00  0.820          H  
ATOM   3259 3HD2 LEU A 197       3.883  -5.272  28.346  1.00  0.820          H  
ATOM   3260  N   LEU A 198       5.480  -3.786  33.154  1.00  0.510          N  
ATOM   3261  CA  LEU A 198       6.236  -2.858  34.011  1.00  0.560          C  
ATOM   3262  C   LEU A 198       7.738  -3.095  33.910  1.00  0.560          C  
ATOM   3263  O   LEU A 198       8.527  -2.140  33.861  1.00  0.590          O  
ATOM   3264  CB  LEU A 198       5.807  -2.955  35.478  1.00  0.760          C  
ATOM   3265  CG  LEU A 198       6.600  -2.034  36.495  1.00  0.760          C  
ATOM   3266  CD1 LEU A 198       6.476  -0.541  36.105  1.00  0.760          C  
ATOM   3267  CD2 LEU A 198       6.046  -2.272  37.895  1.00  0.760          C  
ATOM   3268  H   LEU A 198       4.799  -4.447  33.554  1.00  0.610          H  
ATOM   3269  HA  LEU A 198       6.024  -1.856  33.659  1.00  0.670          H  
ATOM   3270 1HB  LEU A 198       4.753  -2.700  35.543  1.00  0.920          H  
ATOM   3271 2HB  LEU A 198       5.925  -3.995  35.800  1.00  0.920          H  
ATOM   3272  HG  LEU A 198       7.659  -2.296  36.481  1.00  0.920          H  
ATOM   3273 1HD1 LEU A 198       7.030   0.064  36.827  1.00  0.920          H  
ATOM   3274 2HD1 LEU A 198       6.894  -0.373  35.117  1.00  0.920          H  
ATOM   3275 3HD1 LEU A 198       5.430  -0.244  36.112  1.00  0.920          H  
ATOM   3276 1HD2 LEU A 198       6.593  -1.655  38.614  1.00  0.920          H  
ATOM   3277 2HD2 LEU A 198       4.988  -2.007  37.924  1.00  0.920          H  
ATOM   3278 3HD2 LEU A 198       6.164  -3.324  38.156  1.00  0.920          H  
ATOM   3279  N   LEU A 199       8.128  -4.370  33.911  1.00  0.560          N  
ATOM   3280  CA  LEU A 199       9.514  -4.784  33.828  1.00  0.600          C  
ATOM   3281  C   LEU A 199      10.151  -4.119  32.621  1.00  0.530          C  
ATOM   3282  O   LEU A 199      11.199  -3.461  32.724  1.00  0.570          O  
ATOM   3283  CB  LEU A 199       9.544  -6.310  33.603  1.00  0.820          C  
ATOM   3284  CG  LEU A 199      10.870  -7.034  33.438  1.00  0.820          C  
ATOM   3285  CD1 LEU A 199      11.644  -7.006  34.714  1.00  0.820          C  
ATOM   3286  CD2 LEU A 199      10.586  -8.451  32.979  1.00  0.820          C  
ATOM   3287  H   LEU A 199       7.408  -5.096  33.995  1.00  0.670          H  
ATOM   3288  HA  LEU A 199      10.033  -4.492  34.737  1.00  0.720          H  
ATOM   3289 1HB  LEU A 199       8.994  -6.786  34.419  1.00  0.990          H  
ATOM   3290 2HB  LEU A 199       9.013  -6.506  32.700  1.00  0.990          H  
ATOM   3291  HG  LEU A 199      11.467  -6.530  32.675  1.00  0.990          H  
ATOM   3292 1HD1 LEU A 199      12.589  -7.510  34.552  1.00  0.990          H  
ATOM   3293 2HD1 LEU A 199      11.828  -6.006  35.009  1.00  0.990          H  
ATOM   3294 3HD1 LEU A 199      11.079  -7.507  35.496  1.00  0.990          H  
ATOM   3295 1HD2 LEU A 199      11.517  -8.963  32.848  1.00  0.990          H  
ATOM   3296 2HD2 LEU A 199       9.985  -8.966  33.729  1.00  0.990          H  
ATOM   3297 3HD2 LEU A 199      10.040  -8.425  32.030  1.00  0.990          H  
ATOM   3298  N   ASN A 200       9.465  -4.245  31.486  1.00  0.470          N  
ATOM   3299  CA  ASN A 200       9.937  -3.698  30.247  1.00  0.460          C  
ATOM   3300  C   ASN A 200       9.862  -2.175  30.239  1.00  0.430          C  
ATOM   3301  O   ASN A 200      10.803  -1.540  29.793  1.00  0.480          O  
ATOM   3302  CB  ASN A 200       9.203  -4.356  29.123  1.00  0.650          C  
ATOM   3303  CG  ASN A 200       9.655  -5.816  29.019  1.00  0.650          C  
ATOM   3304  OD1 ASN A 200      10.696  -6.237  29.532  1.00  0.650          O  
ATOM   3305  ND2 ASN A 200       8.878  -6.579  28.361  1.00  0.650          N  
ATOM   3306  H   ASN A 200       8.600  -4.794  31.487  1.00  0.560          H  
ATOM   3307  HA  ASN A 200      10.986  -3.964  30.146  1.00  0.550          H  
ATOM   3308 1HB  ASN A 200       8.123  -4.327  29.315  1.00  0.780          H  
ATOM   3309 2HB  ASN A 200       9.386  -3.835  28.195  1.00  0.780          H  
ATOM   3310 1HD2 ASN A 200       9.068  -7.583  28.230  1.00  0.780          H  
ATOM   3311 2HD2 ASN A 200       8.054  -6.194  27.969  1.00  0.780          H  
ATOM   3312  N   LYS A 201       8.842  -1.533  30.833  1.00  0.430          N  
ATOM   3313  CA  LYS A 201       8.848  -0.060  30.835  1.00  0.440          C  
ATOM   3314  C   LYS A 201      10.140   0.464  31.427  1.00  0.440          C  
ATOM   3315  O   LYS A 201      10.760   1.381  30.877  1.00  0.460          O  
ATOM   3316  CB  LYS A 201       7.695   0.529  31.646  1.00  0.610          C  
ATOM   3317  CG  LYS A 201       6.319   0.421  31.041  1.00  0.610          C  
ATOM   3318  CD  LYS A 201       5.283   1.022  31.985  1.00  0.610          C  
ATOM   3319  CE  LYS A 201       3.891   0.989  31.381  1.00  0.610          C  
ATOM   3320  NZ  LYS A 201       2.862   1.586  32.290  1.00  0.610          N  
ATOM   3321  H   LYS A 201       8.039  -2.055  31.200  1.00  0.520          H  
ATOM   3322  HA  LYS A 201       8.796   0.310  29.823  1.00  0.530          H  
ATOM   3323 1HB  LYS A 201       7.664   0.047  32.622  1.00  0.730          H  
ATOM   3324 2HB  LYS A 201       7.887   1.588  31.816  1.00  0.730          H  
ATOM   3325 1HG  LYS A 201       6.297   0.959  30.098  1.00  0.730          H  
ATOM   3326 2HG  LYS A 201       6.077  -0.604  30.844  1.00  0.730          H  
ATOM   3327 1HD  LYS A 201       5.275   0.458  32.919  1.00  0.730          H  
ATOM   3328 2HD  LYS A 201       5.547   2.054  32.213  1.00  0.730          H  
ATOM   3329 1HE  LYS A 201       3.902   1.549  30.447  1.00  0.730          H  
ATOM   3330 2HE  LYS A 201       3.614  -0.046  31.169  1.00  0.730          H  
ATOM   3331 1HZ  LYS A 201       1.940   1.533  31.809  1.00  0.730          H  
ATOM   3332 2HZ  LYS A 201       2.818   1.073  33.150  1.00  0.730          H  
ATOM   3333 3HZ  LYS A 201       3.085   2.551  32.481  1.00  0.730          H  
ATOM   3334  N   ILE A 202      10.582  -0.163  32.514  1.00  0.430          N  
ATOM   3335  CA  ILE A 202      11.811   0.262  33.145  1.00  0.440          C  
ATOM   3336  C   ILE A 202      13.006  -0.014  32.214  1.00  0.410          C  
ATOM   3337  O   ILE A 202      13.829   0.885  31.994  1.00  0.420          O  
ATOM   3338  CB  ILE A 202      11.967  -0.436  34.504  1.00  0.610          C  
ATOM   3339  CG1 ILE A 202      10.866   0.088  35.451  1.00  0.610          C  
ATOM   3340  CG2 ILE A 202      13.323  -0.090  35.055  1.00  0.610          C  
ATOM   3341  CD1 ILE A 202      10.653  -0.691  36.730  1.00  0.610          C  
ATOM   3342  H   ILE A 202       9.994  -0.902  32.921  1.00  0.520          H  
ATOM   3343  HA  ILE A 202      11.762   1.326  33.322  1.00  0.530          H  
ATOM   3344  HB  ILE A 202      11.845  -1.510  34.396  1.00  0.730          H  
ATOM   3345 1HG1 ILE A 202      11.127   1.097  35.718  1.00  0.730          H  
ATOM   3346 2HG1 ILE A 202       9.917   0.091  34.916  1.00  0.730          H  
ATOM   3347 1HG2 ILE A 202      13.470  -0.543  36.027  1.00  0.730          H  
ATOM   3348 2HG2 ILE A 202      14.089  -0.453  34.387  1.00  0.730          H  
ATOM   3349 3HG2 ILE A 202      13.403   0.990  35.144  1.00  0.730          H  
ATOM   3350 1HD1 ILE A 202       9.856  -0.221  37.312  1.00  0.730          H  
ATOM   3351 2HD1 ILE A 202      10.364  -1.715  36.482  1.00  0.730          H  
ATOM   3352 3HD1 ILE A 202      11.555  -0.706  37.321  1.00  0.730          H  
ATOM   3353  N   PHE A 203      13.079  -1.223  31.633  1.00  0.430          N  
ATOM   3354  CA  PHE A 203      14.168  -1.595  30.715  1.00  0.470          C  
ATOM   3355  C   PHE A 203      14.279  -0.600  29.575  1.00  0.490          C  
ATOM   3356  O   PHE A 203      15.375  -0.128  29.241  1.00  0.560          O  
ATOM   3357  CB  PHE A 203      13.889  -2.923  30.021  1.00  0.640          C  
ATOM   3358  CG  PHE A 203      14.994  -3.385  29.095  1.00  0.640          C  
ATOM   3359  CD1 PHE A 203      16.036  -4.153  29.583  1.00  0.640          C  
ATOM   3360  CD2 PHE A 203      15.002  -3.038  27.736  1.00  0.640          C  
ATOM   3361  CE1 PHE A 203      17.041  -4.579  28.753  1.00  0.640          C  
ATOM   3362  CE2 PHE A 203      16.003  -3.457  26.917  1.00  0.640          C  
ATOM   3363  CZ  PHE A 203      17.024  -4.234  27.423  1.00  0.640          C  
ATOM   3364  H   PHE A 203      12.363  -1.920  31.870  1.00  0.520          H  
ATOM   3365  HA  PHE A 203      15.107  -1.627  31.266  1.00  0.560          H  
ATOM   3366 1HB  PHE A 203      13.655  -3.694  30.717  1.00  0.770          H  
ATOM   3367 2HB  PHE A 203      13.005  -2.786  29.422  1.00  0.770          H  
ATOM   3368  HD1 PHE A 203      16.060  -4.432  30.636  1.00  0.770          H  
ATOM   3369  HD2 PHE A 203      14.197  -2.425  27.324  1.00  0.770          H  
ATOM   3370  HE1 PHE A 203      17.861  -5.196  29.163  1.00  0.770          H  
ATOM   3371  HE2 PHE A 203      15.996  -3.178  25.868  1.00  0.770          H  
ATOM   3372  HZ  PHE A 203      17.823  -4.567  26.777  1.00  0.770          H  
ATOM   3373  N   VAL A 204      13.124  -0.313  28.970  1.00  0.510          N  
ATOM   3374  CA  VAL A 204      12.999   0.566  27.838  1.00  0.620          C  
ATOM   3375  C   VAL A 204      13.457   1.941  28.142  1.00  0.570          C  
ATOM   3376  O   VAL A 204      14.233   2.503  27.370  1.00  0.600          O  
ATOM   3377  CB  VAL A 204      11.542   0.635  27.374  1.00  0.820          C  
ATOM   3378  CG1 VAL A 204      11.345   1.755  26.414  1.00  0.820          C  
ATOM   3379  CG2 VAL A 204      11.221  -0.670  26.662  1.00  0.820          C  
ATOM   3380  H   VAL A 204      12.288  -0.750  29.335  1.00  0.610          H  
ATOM   3381  HA  VAL A 204      13.575   0.158  27.025  1.00  0.740          H  
ATOM   3382  HB  VAL A 204      10.876   0.782  28.226  1.00  0.990          H  
ATOM   3383 1HG1 VAL A 204      10.333   1.727  26.115  1.00  0.990          H  
ATOM   3384 2HG1 VAL A 204      11.547   2.722  26.869  1.00  0.990          H  
ATOM   3385 3HG1 VAL A 204      11.987   1.621  25.597  1.00  0.990          H  
ATOM   3386 1HG2 VAL A 204      10.208  -0.648  26.305  1.00  0.990          H  
ATOM   3387 2HG2 VAL A 204      11.894  -0.800  25.822  1.00  0.990          H  
ATOM   3388 3HG2 VAL A 204      11.352  -1.485  27.357  1.00  0.990          H  
ATOM   3389  N   ASN A 205      13.026   2.503  29.240  1.00  0.510          N  
ATOM   3390  CA  ASN A 205      13.495   3.823  29.501  1.00  0.490          C  
ATOM   3391  C   ASN A 205      15.007   3.813  29.731  1.00  0.450          C  
ATOM   3392  O   ASN A 205      15.693   4.700  29.236  1.00  0.460          O  
ATOM   3393  CB  ASN A 205      12.709   4.423  30.612  1.00  0.690          C  
ATOM   3394  CG  ASN A 205      11.323   4.841  30.199  1.00  0.690          C  
ATOM   3395  OD1 ASN A 205      11.049   5.128  29.024  1.00  0.690          O  
ATOM   3396  ND2 ASN A 205      10.444   4.859  31.156  1.00  0.690          N  
ATOM   3397  H   ASN A 205      12.350   2.025  29.847  1.00  0.610          H  
ATOM   3398  HA  ASN A 205      13.316   4.428  28.614  1.00  0.590          H  
ATOM   3399 1HB  ASN A 205      12.616   3.684  31.402  1.00  0.830          H  
ATOM   3400 2HB  ASN A 205      13.234   5.273  30.978  1.00  0.830          H  
ATOM   3401 1HD2 ASN A 205       9.464   5.098  30.988  1.00  0.830          H  
ATOM   3402 2HD2 ASN A 205      10.714   4.601  32.079  1.00  0.830          H  
ATOM   3403  N   TYR A 206      15.568   2.782  30.391  1.00  0.450          N  
ATOM   3404  CA  TYR A 206      17.019   2.794  30.572  1.00  0.520          C  
ATOM   3405  C   TYR A 206      17.762   2.742  29.241  1.00  0.520          C  
ATOM   3406  O   TYR A 206      18.737   3.484  29.060  1.00  0.530          O  
ATOM   3407  CB  TYR A 206      17.481   1.670  31.503  1.00  0.700          C  
ATOM   3408  CG  TYR A 206      17.159   1.924  32.979  1.00  0.700          C  
ATOM   3409  CD1 TYR A 206      16.649   0.919  33.750  1.00  0.700          C  
ATOM   3410  CD2 TYR A 206      17.381   3.170  33.554  1.00  0.700          C  
ATOM   3411  CE1 TYR A 206      16.354   1.164  35.060  1.00  0.700          C  
ATOM   3412  CE2 TYR A 206      17.085   3.392  34.853  1.00  0.700          C  
ATOM   3413  CZ  TYR A 206      16.565   2.416  35.597  1.00  0.700          C  
ATOM   3414  OH  TYR A 206      16.240   2.677  36.900  1.00  0.700          O  
ATOM   3415  H   TYR A 206      14.989   2.047  30.816  1.00  0.540          H  
ATOM   3416  HA  TYR A 206      17.291   3.737  31.010  1.00  0.620          H  
ATOM   3417 1HB  TYR A 206      17.003   0.733  31.204  1.00  0.840          H  
ATOM   3418 2HB  TYR A 206      18.556   1.536  31.401  1.00  0.840          H  
ATOM   3419  HD1 TYR A 206      16.470  -0.068  33.320  1.00  0.840          H  
ATOM   3420  HD2 TYR A 206      17.794   3.981  32.985  1.00  0.840          H  
ATOM   3421  HE1 TYR A 206      15.944   0.372  35.670  1.00  0.840          H  
ATOM   3422  HE2 TYR A 206      17.262   4.363  35.299  1.00  0.840          H  
ATOM   3423  HH  TYR A 206      16.492   3.576  37.122  1.00  0.840          H  
ATOM   3424  N   ILE A 207      17.317   1.911  28.290  1.00  0.570          N  
ATOM   3425  CA  ILE A 207      18.012   1.918  27.007  1.00  0.630          C  
ATOM   3426  C   ILE A 207      17.860   3.239  26.285  1.00  0.620          C  
ATOM   3427  O   ILE A 207      18.818   3.723  25.670  1.00  0.670          O  
ATOM   3428  CB  ILE A 207      17.647   0.723  26.078  1.00  0.860          C  
ATOM   3429  CG1 ILE A 207      18.515   0.775  24.781  1.00  0.860          C  
ATOM   3430  CG2 ILE A 207      16.190   0.649  25.743  1.00  0.860          C  
ATOM   3431  CD1 ILE A 207      19.975   0.665  24.963  1.00  0.860          C  
ATOM   3432  H   ILE A 207      16.528   1.284  28.494  1.00  0.680          H  
ATOM   3433  HA  ILE A 207      19.062   1.800  27.241  1.00  0.760          H  
ATOM   3434  HB  ILE A 207      17.893  -0.191  26.593  1.00  1.030          H  
ATOM   3435 1HG1 ILE A 207      18.208  -0.051  24.139  1.00  1.030          H  
ATOM   3436 2HG1 ILE A 207      18.312   1.704  24.257  1.00  1.030          H  
ATOM   3437 1HG2 ILE A 207      16.008  -0.230  25.138  1.00  1.030          H  
ATOM   3438 2HG2 ILE A 207      15.666   0.565  26.664  1.00  1.030          H  
ATOM   3439 3HG2 ILE A 207      15.860   1.530  25.208  1.00  1.030          H  
ATOM   3440 1HD1 ILE A 207      20.425   0.709  24.003  1.00  1.030          H  
ATOM   3441 2HD1 ILE A 207      20.373   1.476  25.562  1.00  1.030          H  
ATOM   3442 3HD1 ILE A 207      20.185  -0.255  25.422  1.00  1.030          H  
ATOM   3443  N   VAL A 208      16.684   3.845  26.379  1.00  0.580          N  
ATOM   3444  CA  VAL A 208      16.474   5.117  25.743  1.00  0.600          C  
ATOM   3445  C   VAL A 208      17.402   6.169  26.354  1.00  0.560          C  
ATOM   3446  O   VAL A 208      17.998   6.940  25.609  1.00  0.590          O  
ATOM   3447  CB  VAL A 208      14.990   5.512  25.815  1.00  0.830          C  
ATOM   3448  CG1 VAL A 208      14.795   6.915  25.342  1.00  0.830          C  
ATOM   3449  CG2 VAL A 208      14.179   4.567  24.940  1.00  0.830          C  
ATOM   3450  H   VAL A 208      15.912   3.387  26.876  1.00  0.700          H  
ATOM   3451  HA  VAL A 208      16.725   5.014  24.690  1.00  0.720          H  
ATOM   3452  HB  VAL A 208      14.652   5.441  26.842  1.00  1.000          H  
ATOM   3453 1HG1 VAL A 208      13.737   7.170  25.399  1.00  1.000          H  
ATOM   3454 2HG1 VAL A 208      15.359   7.573  25.972  1.00  1.000          H  
ATOM   3455 3HG1 VAL A 208      15.138   7.012  24.310  1.00  1.000          H  
ATOM   3456 1HG2 VAL A 208      13.126   4.842  25.007  1.00  1.000          H  
ATOM   3457 2HG2 VAL A 208      14.522   4.652  23.908  1.00  1.000          H  
ATOM   3458 3HG2 VAL A 208      14.303   3.551  25.265  1.00  1.000          H  
ATOM   3459  N   ILE A 209      17.563   6.189  27.682  1.00  0.510          N  
ATOM   3460  CA  ILE A 209      18.434   7.168  28.339  1.00  0.500          C  
ATOM   3461  C   ILE A 209      19.869   7.002  27.879  1.00  0.530          C  
ATOM   3462  O   ILE A 209      20.535   7.994  27.576  1.00  0.550          O  
ATOM   3463  CB  ILE A 209      18.445   6.967  29.871  1.00  0.700          C  
ATOM   3464  CG1 ILE A 209      17.118   7.303  30.397  1.00  0.700          C  
ATOM   3465  CG2 ILE A 209      19.523   7.902  30.510  1.00  0.700          C  
ATOM   3466  CD1 ILE A 209      16.847   6.816  31.787  1.00  0.700          C  
ATOM   3467  H   ILE A 209      17.010   5.537  28.246  1.00  0.610          H  
ATOM   3468  HA  ILE A 209      18.095   8.168  28.092  1.00  0.600          H  
ATOM   3469  HB  ILE A 209      18.657   5.927  30.117  1.00  0.840          H  
ATOM   3470 1HG1 ILE A 209      16.993   8.384  30.382  1.00  0.840          H  
ATOM   3471 2HG1 ILE A 209      16.423   6.883  29.746  1.00  0.840          H  
ATOM   3472 1HG2 ILE A 209      19.525   7.793  31.572  1.00  0.840          H  
ATOM   3473 2HG2 ILE A 209      20.509   7.655  30.142  1.00  0.840          H  
ATOM   3474 3HG2 ILE A 209      19.299   8.941  30.261  1.00  0.840          H  
ATOM   3475 1HD1 ILE A 209      15.845   7.083  32.067  1.00  0.840          H  
ATOM   3476 2HD1 ILE A 209      16.935   5.753  31.815  1.00  0.840          H  
ATOM   3477 3HD1 ILE A 209      17.532   7.241  32.463  1.00  0.840          H  
ATOM   3478  N   LEU A 210      20.364   5.766  27.860  1.00  0.560          N  
ATOM   3479  CA  LEU A 210      21.741   5.526  27.467  1.00  0.650          C  
ATOM   3480  C   LEU A 210      21.969   5.961  26.013  1.00  0.690          C  
ATOM   3481  O   LEU A 210      23.000   6.573  25.687  1.00  0.750          O  
ATOM   3482  CB  LEU A 210      22.042   4.040  27.643  1.00  0.870          C  
ATOM   3483  CG  LEU A 210      22.069   3.474  29.082  1.00  0.870          C  
ATOM   3484  CD1 LEU A 210      22.144   1.945  28.987  1.00  0.870          C  
ATOM   3485  CD2 LEU A 210      23.280   4.026  29.861  1.00  0.870          C  
ATOM   3486  H   LEU A 210      19.766   4.981  28.142  1.00  0.670          H  
ATOM   3487  HA  LEU A 210      22.392   6.120  28.101  1.00  0.780          H  
ATOM   3488 1HB  LEU A 210      21.323   3.462  27.054  1.00  1.050          H  
ATOM   3489 2HB  LEU A 210      22.998   3.878  27.271  1.00  1.050          H  
ATOM   3490  HG  LEU A 210      21.154   3.746  29.603  1.00  1.050          H  
ATOM   3491 1HD1 LEU A 210      22.145   1.524  29.990  1.00  1.050          H  
ATOM   3492 2HD1 LEU A 210      21.277   1.570  28.443  1.00  1.050          H  
ATOM   3493 3HD1 LEU A 210      23.052   1.643  28.462  1.00  1.050          H  
ATOM   3494 1HD2 LEU A 210      23.285   3.604  30.866  1.00  1.050          H  
ATOM   3495 2HD2 LEU A 210      24.195   3.744  29.342  1.00  1.050          H  
ATOM   3496 3HD2 LEU A 210      23.222   5.107  29.933  1.00  1.050          H  
ATOM   3497  N   TRP A 211      20.997   5.677  25.136  1.00  0.680          N  
ATOM   3498  CA  TRP A 211      21.069   6.102  23.747  1.00  0.740          C  
ATOM   3499  C   TRP A 211      21.067   7.620  23.625  1.00  0.730          C  
ATOM   3500  O   TRP A 211      21.867   8.183  22.868  1.00  0.790          O  
ATOM   3501  CB  TRP A 211      19.947   5.512  22.912  1.00  1.010          C  
ATOM   3502  CG  TRP A 211      19.969   6.033  21.517  1.00  1.010          C  
ATOM   3503  CD1 TRP A 211      20.753   5.598  20.517  1.00  1.010          C  
ATOM   3504  CD2 TRP A 211      19.159   7.092  20.958  1.00  1.010          C  
ATOM   3505  NE1 TRP A 211      20.508   6.309  19.374  1.00  1.010          N  
ATOM   3506  CE2 TRP A 211      19.531   7.223  19.625  1.00  1.010          C  
ATOM   3507  CE3 TRP A 211      18.170   7.919  21.475  1.00  1.010          C  
ATOM   3508  CZ2 TRP A 211      18.948   8.157  18.791  1.00  1.010          C  
ATOM   3509  CZ3 TRP A 211      17.587   8.864  20.651  1.00  1.010          C  
ATOM   3510  CH2 TRP A 211      17.964   8.981  19.340  1.00  1.010          C  
ATOM   3511  H   TRP A 211      20.183   5.124  25.434  1.00  0.820          H  
ATOM   3512  HA  TRP A 211      22.008   5.731  23.335  1.00  0.890          H  
ATOM   3513 1HB  TRP A 211      20.041   4.425  22.891  1.00  1.210          H  
ATOM   3514 2HB  TRP A 211      18.987   5.750  23.368  1.00  1.210          H  
ATOM   3515  HD1 TRP A 211      21.475   4.815  20.604  1.00  1.210          H  
ATOM   3516  HE1 TRP A 211      20.983   6.175  18.489  1.00  1.210          H  
ATOM   3517  HE3 TRP A 211      17.871   7.820  22.505  1.00  1.210          H  
ATOM   3518  HZ2 TRP A 211      19.241   8.263  17.745  1.00  1.210          H  
ATOM   3519  HZ3 TRP A 211      16.817   9.510  21.072  1.00  1.210          H  
ATOM   3520  HH2 TRP A 211      17.486   9.734  18.714  1.00  1.210          H  
ATOM   3521  N   ILE A 212      20.162   8.291  24.350  1.00  0.670          N  
ATOM   3522  CA  ILE A 212      20.074   9.737  24.290  1.00  0.700          C  
ATOM   3523  C   ILE A 212      21.373  10.355  24.738  1.00  0.710          C  
ATOM   3524  O   ILE A 212      21.871  11.272  24.086  1.00  0.750          O  
ATOM   3525  CB  ILE A 212      18.939  10.298  25.168  1.00  0.970          C  
ATOM   3526  CG1 ILE A 212      17.569   9.894  24.621  1.00  0.970          C  
ATOM   3527  CG2 ILE A 212      19.051  11.816  25.212  1.00  0.970          C  
ATOM   3528  CD1 ILE A 212      16.436  10.111  25.598  1.00  0.970          C  
ATOM   3529  H   ILE A 212      19.504   7.776  24.944  1.00  0.800          H  
ATOM   3530  HA  ILE A 212      19.889  10.027  23.251  1.00  0.840          H  
ATOM   3531  HB  ILE A 212      19.021   9.889  26.178  1.00  1.160          H  
ATOM   3532 1HG1 ILE A 212      17.366  10.478  23.724  1.00  1.160          H  
ATOM   3533 2HG1 ILE A 212      17.585   8.870  24.355  1.00  1.160          H  
ATOM   3534 1HG2 ILE A 212      18.275  12.220  25.801  1.00  1.160          H  
ATOM   3535 2HG2 ILE A 212      19.999  12.140  25.629  1.00  1.160          H  
ATOM   3536 3HG2 ILE A 212      18.961  12.190  24.224  1.00  1.160          H  
ATOM   3537 1HD1 ILE A 212      15.501   9.806  25.136  1.00  1.160          H  
ATOM   3538 2HD1 ILE A 212      16.612   9.514  26.495  1.00  1.160          H  
ATOM   3539 3HD1 ILE A 212      16.369  11.125  25.866  1.00  1.160          H  
ATOM   3540  N   ARG A 213      21.907   9.887  25.875  1.00  0.700          N  
ATOM   3541  CA  ARG A 213      23.153  10.428  26.385  1.00  0.760          C  
ATOM   3542  C   ARG A 213      24.280  10.252  25.389  1.00  0.790          C  
ATOM   3543  O   ARG A 213      25.087  11.163  25.198  1.00  0.860          O  
ATOM   3544  CB  ARG A 213      23.522   9.789  27.702  1.00  1.040          C  
ATOM   3545  CG  ARG A 213      22.679  10.224  28.845  1.00  1.040          C  
ATOM   3546  CD  ARG A 213      23.002   9.515  30.087  1.00  1.040          C  
ATOM   3547  NE  ARG A 213      22.217  10.046  31.197  1.00  1.040          N  
ATOM   3548  CZ  ARG A 213      22.185   9.544  32.443  1.00  1.040          C  
ATOM   3549  NH1 ARG A 213      22.894   8.492  32.745  1.00  1.040          N  
ATOM   3550  NH2 ARG A 213      21.445  10.125  33.375  1.00  1.040          N  
ATOM   3551  H   ARG A 213      21.430   9.139  26.390  1.00  0.840          H  
ATOM   3552  HA  ARG A 213      23.010  11.495  26.565  1.00  0.910          H  
ATOM   3553 1HB  ARG A 213      23.425   8.705  27.613  1.00  1.250          H  
ATOM   3554 2HB  ARG A 213      24.559  10.016  27.944  1.00  1.250          H  
ATOM   3555 1HG  ARG A 213      22.850  11.283  29.014  1.00  1.250          H  
ATOM   3556 2HG  ARG A 213      21.628  10.064  28.615  1.00  1.250          H  
ATOM   3557 1HD  ARG A 213      22.770   8.459  29.963  1.00  1.250          H  
ATOM   3558 2HD  ARG A 213      24.054   9.633  30.317  1.00  1.250          H  
ATOM   3559  HE  ARG A 213      21.681  10.912  31.012  1.00  1.250          H  
ATOM   3560 1HH1 ARG A 213      23.471   8.047  32.052  1.00  1.250          H  
ATOM   3561 2HH1 ARG A 213      22.905   8.153  33.723  1.00  1.250          H  
ATOM   3562 1HH2 ARG A 213      20.896  10.948  33.156  1.00  1.250          H  
ATOM   3563 2HH2 ARG A 213      21.422   9.746  34.315  1.00  1.250          H  
ATOM   3564  N   THR A 214      24.317   9.108  24.707  1.00  0.780          N  
ATOM   3565  CA  THR A 214      25.347   8.878  23.716  1.00  0.850          C  
ATOM   3566  C   THR A 214      25.210   9.932  22.626  1.00  0.920          C  
ATOM   3567  O   THR A 214      26.182  10.585  22.242  1.00  1.010          O  
ATOM   3568  CB  THR A 214      25.204   7.478  23.085  1.00  1.160          C  
ATOM   3569  OG1 THR A 214      25.316   6.474  24.097  1.00  1.160          O  
ATOM   3570  CG2 THR A 214      26.312   7.258  22.062  1.00  1.160          C  
ATOM   3571  H   THR A 214      23.662   8.357  24.933  1.00  0.940          H  
ATOM   3572  HA  THR A 214      26.322   8.976  24.179  1.00  1.020          H  
ATOM   3573  HB  THR A 214      24.236   7.386  22.597  1.00  1.390          H  
ATOM   3574  HG1 THR A 214      24.537   6.527  24.706  1.00  1.390          H  
ATOM   3575 1HG2 THR A 214      26.209   6.271  21.631  1.00  1.390          H  
ATOM   3576 2HG2 THR A 214      26.246   8.003  21.272  1.00  1.390          H  
ATOM   3577 3HG2 THR A 214      27.278   7.338  22.554  1.00  1.390          H  
ATOM   3578  N   GLN A 215      23.978  10.146  22.156  1.00  0.910          N  
ATOM   3579  CA  GLN A 215      23.736  11.110  21.092  1.00  1.030          C  
ATOM   3580  C   GLN A 215      24.121  12.532  21.465  1.00  1.110          C  
ATOM   3581  O   GLN A 215      24.758  13.198  20.643  1.00  1.200          O  
ATOM   3582  CB  GLN A 215      22.258  11.108  20.680  1.00  1.390          C  
ATOM   3583  CG  GLN A 215      21.801   9.877  19.968  1.00  1.390          C  
ATOM   3584  CD  GLN A 215      22.391   9.735  18.603  1.00  1.390          C  
ATOM   3585  OE1 GLN A 215      22.241  10.618  17.751  1.00  1.390          O  
ATOM   3586  NE2 GLN A 215      23.093   8.634  18.376  1.00  1.390          N  
ATOM   3587  H   GLN A 215      23.208   9.569  22.507  1.00  1.090          H  
ATOM   3588  HA  GLN A 215      24.337  10.822  20.233  1.00  1.240          H  
ATOM   3589 1HB  GLN A 215      21.636  11.219  21.563  1.00  1.670          H  
ATOM   3590 2HB  GLN A 215      22.061  11.962  20.036  1.00  1.670          H  
ATOM   3591 1HG  GLN A 215      22.071   8.999  20.545  1.00  1.670          H  
ATOM   3592 2HG  GLN A 215      20.731   9.946  19.878  1.00  1.670          H  
ATOM   3593 1HE2 GLN A 215      23.524   8.487  17.484  1.00  1.670          H  
ATOM   3594 2HE2 GLN A 215      23.206   7.954  19.105  1.00  1.670          H  
ATOM   3595  N   THR A 216      23.939  12.930  22.736  1.00  1.150          N  
ATOM   3596  CA  THR A 216      24.234  14.308  23.162  1.00  1.290          C  
ATOM   3597  C   THR A 216      25.699  14.700  22.976  1.00  1.110          C  
ATOM   3598  O   THR A 216      26.045  15.872  23.152  1.00  1.250          O  
ATOM   3599  CB  THR A 216      23.913  14.607  24.658  1.00  1.750          C  
ATOM   3600  OG1 THR A 216      24.728  13.788  25.526  1.00  1.750          O  
ATOM   3601  CG2 THR A 216      22.435  14.448  24.996  1.00  1.750          C  
ATOM   3602  H   THR A 216      23.422  12.299  23.359  1.00  1.380          H  
ATOM   3603  HA  THR A 216      23.624  14.973  22.551  1.00  1.550          H  
ATOM   3604  HB  THR A 216      24.172  15.643  24.852  1.00  2.100          H  
ATOM   3605  HG1 THR A 216      24.708  12.842  25.275  1.00  2.100          H  
ATOM   3606 1HG2 THR A 216      22.268  14.704  26.042  1.00  2.100          H  
ATOM   3607 2HG2 THR A 216      21.863  15.119  24.363  1.00  2.100          H  
ATOM   3608 3HG2 THR A 216      22.124  13.454  24.832  1.00  2.100          H  
ATOM   3609  N   LYS A 217      26.594  13.752  22.647  1.00  1.010          N  
ATOM   3610  CA  LYS A 217      27.979  14.150  22.440  1.00  1.140          C  
ATOM   3611  C   LYS A 217      28.101  15.189  21.305  1.00  1.350          C  
ATOM   3612  O   LYS A 217      29.035  15.994  21.313  1.00  1.700          O  
ATOM   3613  CB  LYS A 217      28.857  12.928  22.149  1.00  1.540          C  
ATOM   3614  CG  LYS A 217      28.618  12.242  20.803  1.00  1.540          C  
ATOM   3615  CD  LYS A 217      29.487  10.992  20.666  1.00  1.540          C  
ATOM   3616  CE  LYS A 217      29.284  10.323  19.314  1.00  1.540          C  
ATOM   3617  NZ  LYS A 217      30.140   9.115  19.150  1.00  1.540          N  
ATOM   3618  H   LYS A 217      26.303  12.773  22.532  1.00  1.210          H  
ATOM   3619  HA  LYS A 217      28.339  14.614  23.356  1.00  1.370          H  
ATOM   3620 1HB  LYS A 217      29.905  13.214  22.204  1.00  1.850          H  
ATOM   3621 2HB  LYS A 217      28.677  12.180  22.924  1.00  1.850          H  
ATOM   3622 1HG  LYS A 217      27.567  11.975  20.702  1.00  1.850          H  
ATOM   3623 2HG  LYS A 217      28.879  12.923  19.996  1.00  1.850          H  
ATOM   3624 1HD  LYS A 217      30.536  11.259  20.788  1.00  1.850          H  
ATOM   3625 2HD  LYS A 217      29.214  10.283  21.452  1.00  1.850          H  
ATOM   3626 1HE  LYS A 217      28.237  10.029  19.224  1.00  1.850          H  
ATOM   3627 2HE  LYS A 217      29.520  11.035  18.524  1.00  1.850          H  
ATOM   3628 1HZ  LYS A 217      29.970   8.702  18.243  1.00  1.850          H  
ATOM   3629 2HZ  LYS A 217      31.114   9.378  19.220  1.00  1.850          H  
ATOM   3630 3HZ  LYS A 217      29.924   8.443  19.870  1.00  1.850          H  
ATOM   3631  N   ALA A 218      27.188  15.166  20.309  1.00  1.460          N  
ATOM   3632  CA  ALA A 218      27.245  16.188  19.256  1.00  1.990          C  
ATOM   3633  C   ALA A 218      25.882  16.943  19.176  1.00  2.080          C  
ATOM   3634  O   ALA A 218      25.851  18.140  19.475  1.00  2.710          O  
ATOM   3635  CB  ALA A 218      27.747  15.582  17.936  1.00  2.570          C  
ATOM   3636  H   ALA A 218      26.453  14.451  20.329  1.00  1.750          H  
ATOM   3637  HA  ALA A 218      27.983  16.935  19.547  1.00  2.390          H  
ATOM   3638 1HB  ALA A 218      27.832  16.373  17.192  1.00  3.090          H  
ATOM   3639 2HB  ALA A 218      28.734  15.157  18.121  1.00  3.090          H  
ATOM   3640 3HB  ALA A 218      27.137  14.810  17.545  1.00  3.090          H  
ATOM   3641  N   PRO A 219      24.718  16.312  18.862  1.00  1.960          N  
ATOM   3642  CA  PRO A 219      23.401  16.932  18.897  1.00  2.350          C  
ATOM   3643  C   PRO A 219      22.901  17.039  20.328  1.00  2.560          C  
ATOM   3644  O   PRO A 219      22.003  16.301  20.736  1.00  3.100          O  
ATOM   3645  CB  PRO A 219      22.543  15.982  18.051  1.00  3.530          C  
ATOM   3646  CG  PRO A 219      23.177  14.660  18.233  1.00  3.530          C  
ATOM   3647  CD  PRO A 219      24.676  14.981  18.227  1.00  3.530          C  
ATOM   3648  HA  PRO A 219      23.462  17.929  18.435  1.00  2.820          H  
ATOM   3649 1HB  PRO A 219      21.501  16.000  18.396  1.00  4.230          H  
ATOM   3650 2HB  PRO A 219      22.536  16.309  16.999  1.00  4.230          H  
ATOM   3651 1HG  PRO A 219      22.843  14.213  19.181  1.00  4.230          H  
ATOM   3652 2HG  PRO A 219      22.877  13.964  17.431  1.00  4.230          H  
ATOM   3653 1HD  PRO A 219      25.257  14.244  18.725  1.00  4.230          H  
ATOM   3654 2HD  PRO A 219      24.970  15.077  17.176  1.00  4.230          H  
ATOM   3655  N   HIS A 220      23.523  17.940  21.075  1.00  2.690          N  
ATOM   3656  CA  HIS A 220      23.288  18.188  22.496  1.00  3.330          C  
ATOM   3657  C   HIS A 220      21.824  18.375  22.897  1.00  2.860          C  
ATOM   3658  O   HIS A 220      21.461  18.175  24.058  1.00  2.880          O  
ATOM   3659  CB  HIS A 220      24.075  19.425  22.905  1.00  4.410          C  
ATOM   3660  CG  HIS A 220      23.597  20.654  22.210  1.00  4.410          C  
ATOM   3661  ND1 HIS A 220      23.934  20.944  20.903  1.00  4.410          N  
ATOM   3662  CD2 HIS A 220      22.809  21.667  22.626  1.00  4.410          C  
ATOM   3663  CE1 HIS A 220      23.368  22.081  20.549  1.00  4.410          C  
ATOM   3664  NE2 HIS A 220      22.684  22.542  21.575  1.00  4.410          N  
ATOM   3665  H   HIS A 220      24.255  18.495  20.613  1.00  3.230          H  
ATOM   3666  HA  HIS A 220      23.680  17.348  23.064  1.00  4.000          H  
ATOM   3667 1HB  HIS A 220      23.993  19.577  23.981  1.00  5.290          H  
ATOM   3668 2HB  HIS A 220      25.130  19.278  22.667  1.00  5.290          H  
ATOM   3669  HD2 HIS A 220      22.350  21.768  23.611  1.00  5.290          H  
ATOM   3670  HE1 HIS A 220      23.453  22.557  19.573  1.00  5.290          H  
ATOM   3671  HE2 HIS A 220      22.144  23.397  21.595  1.00  5.290          H  
ATOM   3672  N   ASN A 221      20.971  18.724  21.942  1.00  2.730          N  
ATOM   3673  CA  ASN A 221      19.565  18.984  22.202  1.00  2.440          C  
ATOM   3674  C   ASN A 221      18.763  17.720  22.489  1.00  2.320          C  
ATOM   3675  O   ASN A 221      17.614  17.786  22.934  1.00  2.720          O  
ATOM   3676  CB  ASN A 221      18.954  19.749  21.049  1.00  3.530          C  
ATOM   3677  CG  ASN A 221      19.392  21.188  21.005  1.00  3.530          C  
ATOM   3678  OD1 ASN A 221      19.695  21.810  22.032  1.00  3.530          O  
ATOM   3679  ND2 ASN A 221      19.439  21.732  19.820  1.00  3.530          N  
ATOM   3680  H   ASN A 221      21.338  18.836  21.008  1.00  3.280          H  
ATOM   3681  HA  ASN A 221      19.501  19.610  23.094  1.00  2.930          H  
ATOM   3682 1HB  ASN A 221      19.237  19.268  20.114  1.00  4.240          H  
ATOM   3683 2HB  ASN A 221      17.868  19.713  21.124  1.00  4.240          H  
ATOM   3684 1HD2 ASN A 221      19.724  22.683  19.717  1.00  4.240          H  
ATOM   3685 2HD2 ASN A 221      19.188  21.198  19.012  1.00  4.240          H  
ATOM   3686  N   THR A 222      19.365  16.543  22.340  1.00  2.070          N  
ATOM   3687  CA  THR A 222      18.611  15.339  22.654  1.00  2.210          C  
ATOM   3688  C   THR A 222      18.463  15.228  24.180  1.00  2.090          C  
ATOM   3689  O   THR A 222      17.606  14.481  24.674  1.00  2.050          O  
ATOM   3690  CB  THR A 222      19.256  14.049  22.096  1.00  3.040          C  
ATOM   3691  OG1 THR A 222      20.539  13.872  22.678  1.00  3.040          O  
ATOM   3692  CG2 THR A 222      19.403  14.113  20.588  1.00  3.040          C  
ATOM   3693  H   THR A 222      20.321  16.475  21.969  1.00  2.480          H  
ATOM   3694  HA  THR A 222      17.616  15.428  22.218  1.00  2.650          H  
ATOM   3695  HB  THR A 222      18.628  13.206  22.334  1.00  3.650          H  
ATOM   3696  HG1 THR A 222      20.775  12.929  22.666  1.00  3.650          H  
ATOM   3697 1HG2 THR A 222      19.854  13.189  20.227  1.00  3.650          H  
ATOM   3698 2HG2 THR A 222      18.421  14.239  20.134  1.00  3.650          H  
ATOM   3699 3HG2 THR A 222      20.030  14.947  20.314  1.00  3.650          H  
ATOM   3700  N   THR A 223      19.213  16.063  24.922  1.00  2.220          N  
ATOM   3701  CA  THR A 223      19.207  16.110  26.378  1.00  2.420          C  
ATOM   3702  C   THR A 223      17.826  16.461  26.926  1.00  1.770          C  
ATOM   3703  O   THR A 223      17.505  16.199  28.090  1.00  1.930          O  
ATOM   3704  CB  THR A 223      20.242  17.115  26.912  1.00  3.310          C  
ATOM   3705  OG1 THR A 223      20.440  16.870  28.318  1.00  3.310          O  
ATOM   3706  CG2 THR A 223      19.753  18.587  26.706  1.00  3.310          C  
ATOM   3707  H   THR A 223      19.875  16.684  24.446  1.00  2.660          H  
ATOM   3708  HA  THR A 223      19.494  15.131  26.747  1.00  2.900          H  
ATOM   3709  HB  THR A 223      21.181  16.972  26.382  1.00  3.970          H  
ATOM   3710  HG1 THR A 223      20.785  15.941  28.459  1.00  3.970          H  
ATOM   3711 1HG2 THR A 223      20.511  19.267  27.085  1.00  3.970          H  
ATOM   3712 2HG2 THR A 223      19.594  18.778  25.648  1.00  3.970          H  
ATOM   3713 3HG2 THR A 223      18.826  18.767  27.243  1.00  3.970          H  
ATOM   3714  N   PHE A 224      16.990  17.103  26.117  1.00  1.510          N  
ATOM   3715  CA  PHE A 224      15.690  17.457  26.639  1.00  1.490          C  
ATOM   3716  C   PHE A 224      14.860  16.182  26.872  1.00  1.400          C  
ATOM   3717  O   PHE A 224      14.054  16.112  27.814  1.00  1.720          O  
ATOM   3718  CB  PHE A 224      15.020  18.445  25.698  1.00  2.090          C  
ATOM   3719  CG  PHE A 224      15.742  19.783  25.732  1.00  2.090          C  
ATOM   3720  CD1 PHE A 224      16.494  20.212  24.644  1.00  2.090          C  
ATOM   3721  CD2 PHE A 224      15.711  20.589  26.864  1.00  2.090          C  
ATOM   3722  CE1 PHE A 224      17.187  21.397  24.679  1.00  2.090          C  
ATOM   3723  CE2 PHE A 224      16.404  21.782  26.897  1.00  2.090          C  
ATOM   3724  CZ  PHE A 224      17.143  22.182  25.803  1.00  2.090          C  
ATOM   3725  H   PHE A 224      17.259  17.330  25.152  1.00  1.810          H  
ATOM   3726  HA  PHE A 224      15.831  17.947  27.603  1.00  1.790          H  
ATOM   3727 1HB  PHE A 224      15.047  18.059  24.677  1.00  2.510          H  
ATOM   3728 2HB  PHE A 224      13.983  18.595  25.980  1.00  2.510          H  
ATOM   3729  HD1 PHE A 224      16.534  19.607  23.755  1.00  2.510          H  
ATOM   3730  HD2 PHE A 224      15.134  20.271  27.736  1.00  2.510          H  
ATOM   3731  HE1 PHE A 224      17.771  21.712  23.815  1.00  2.510          H  
ATOM   3732  HE2 PHE A 224      16.374  22.407  27.790  1.00  2.510          H  
ATOM   3733  HZ  PHE A 224      17.694  23.121  25.829  1.00  2.510          H  
ATOM   3734  N   PHE A 225      15.088  15.158  26.037  1.00  1.260          N  
ATOM   3735  CA  PHE A 225      14.396  13.895  26.181  1.00  1.250          C  
ATOM   3736  C   PHE A 225      15.049  13.161  27.323  1.00  1.080          C  
ATOM   3737  O   PHE A 225      14.379  12.516  28.126  1.00  1.020          O  
ATOM   3738  CB  PHE A 225      14.493  13.052  24.916  1.00  1.750          C  
ATOM   3739  CG  PHE A 225      13.690  13.546  23.781  1.00  1.750          C  
ATOM   3740  CD1 PHE A 225      14.280  14.310  22.790  1.00  1.750          C  
ATOM   3741  CD2 PHE A 225      12.339  13.237  23.679  1.00  1.750          C  
ATOM   3742  CE1 PHE A 225      13.536  14.764  21.720  1.00  1.750          C  
ATOM   3743  CE2 PHE A 225      11.595  13.689  22.611  1.00  1.750          C  
ATOM   3744  CZ  PHE A 225      12.195  14.454  21.629  1.00  1.750          C  
ATOM   3745  H   PHE A 225      15.775  15.239  25.291  1.00  1.510          H  
ATOM   3746  HA  PHE A 225      13.349  14.081  26.422  1.00  1.500          H  
ATOM   3747 1HB  PHE A 225      15.532  13.001  24.596  1.00  2.100          H  
ATOM   3748 2HB  PHE A 225      14.170  12.040  25.138  1.00  2.100          H  
ATOM   3749  HD1 PHE A 225      15.342  14.551  22.860  1.00  2.100          H  
ATOM   3750  HD2 PHE A 225      11.868  12.628  24.456  1.00  2.100          H  
ATOM   3751  HE1 PHE A 225      14.012  15.367  20.945  1.00  2.100          H  
ATOM   3752  HE2 PHE A 225      10.538  13.441  22.540  1.00  2.100          H  
ATOM   3753  HZ  PHE A 225      11.611  14.812  20.783  1.00  2.100          H  
ATOM   3754  N   GLU A 226      16.372  13.320  27.440  1.00  1.040          N  
ATOM   3755  CA  GLU A 226      17.126  12.657  28.495  1.00  0.920          C  
ATOM   3756  C   GLU A 226      16.497  12.947  29.833  1.00  0.930          C  
ATOM   3757  O   GLU A 226      16.255  12.024  30.616  1.00  0.880          O  
ATOM   3758  CB  GLU A 226      18.562  13.173  28.581  1.00  1.340          C  
ATOM   3759  CG  GLU A 226      19.427  12.535  29.605  1.00  1.340          C  
ATOM   3760  CD  GLU A 226      20.767  13.208  29.677  1.00  1.340          C  
ATOM   3761  OE1 GLU A 226      21.038  14.098  28.881  1.00  1.340          O  
ATOM   3762  OE2 GLU A 226      21.519  12.846  30.543  1.00  1.340          O  
ATOM   3763  H   GLU A 226      16.846  13.887  26.733  1.00  1.250          H  
ATOM   3764  HA  GLU A 226      17.119  11.580  28.321  1.00  1.100          H  
ATOM   3765 1HB  GLU A 226      19.057  13.083  27.651  1.00  1.600          H  
ATOM   3766 2HB  GLU A 226      18.552  14.210  28.840  1.00  1.600          H  
ATOM   3767 1HG  GLU A 226      18.953  12.598  30.584  1.00  1.600          H  
ATOM   3768 2HG  GLU A 226      19.558  11.481  29.357  1.00  1.600          H  
ATOM   3769  N   GLN A 227      16.211  14.231  30.098  1.00  1.040          N  
ATOM   3770  CA  GLN A 227      15.646  14.569  31.392  1.00  1.110          C  
ATOM   3771  C   GLN A 227      14.269  13.929  31.574  1.00  1.090          C  
ATOM   3772  O   GLN A 227      13.960  13.400  32.641  1.00  1.080          O  
ATOM   3773  CB  GLN A 227      15.519  16.076  31.577  1.00  1.530          C  
ATOM   3774  CG  GLN A 227      15.129  16.493  33.015  1.00  1.530          C  
ATOM   3775  CD  GLN A 227      16.243  16.179  34.031  1.00  1.530          C  
ATOM   3776  OE1 GLN A 227      17.377  16.609  33.803  1.00  1.530          O  
ATOM   3777  NE2 GLN A 227      15.955  15.465  35.125  1.00  1.530          N  
ATOM   3778  H   GLN A 227      16.468  14.954  29.413  1.00  1.250          H  
ATOM   3779  HA  GLN A 227      16.319  14.199  32.154  1.00  1.330          H  
ATOM   3780 1HB  GLN A 227      16.468  16.549  31.324  1.00  1.830          H  
ATOM   3781 2HB  GLN A 227      14.767  16.462  30.886  1.00  1.830          H  
ATOM   3782 1HG  GLN A 227      14.941  17.563  33.037  1.00  1.830          H  
ATOM   3783 2HG  GLN A 227      14.238  15.952  33.319  1.00  1.830          H  
ATOM   3784 1HE2 GLN A 227      16.676  15.263  35.789  1.00  1.830          H  
ATOM   3785 2HE2 GLN A 227      15.022  15.098  35.304  1.00  1.830          H  
ATOM   3786  N   LYS A 228      13.438  13.925  30.537  1.00  1.110          N  
ATOM   3787  CA  LYS A 228      12.122  13.322  30.718  1.00  1.110          C  
ATOM   3788  C   LYS A 228      12.216  11.819  31.002  1.00  0.960          C  
ATOM   3789  O   LYS A 228      11.565  11.305  31.923  1.00  0.950          O  
ATOM   3790  CB  LYS A 228      11.277  13.568  29.473  1.00  1.550          C  
ATOM   3791  CG  LYS A 228      10.875  15.026  29.302  1.00  1.550          C  
ATOM   3792  CD  LYS A 228      10.087  15.261  28.022  1.00  1.550          C  
ATOM   3793  CE  LYS A 228       9.733  16.743  27.874  1.00  1.550          C  
ATOM   3794  NZ  LYS A 228       9.005  17.030  26.605  1.00  1.550          N  
ATOM   3795  H   LYS A 228      13.692  14.403  29.662  1.00  1.330          H  
ATOM   3796  HA  LYS A 228      11.640  13.796  31.571  1.00  1.330          H  
ATOM   3797 1HB  LYS A 228      11.836  13.258  28.589  1.00  1.860          H  
ATOM   3798 2HB  LYS A 228      10.374  12.963  29.523  1.00  1.860          H  
ATOM   3799 1HG  LYS A 228      10.275  15.331  30.158  1.00  1.860          H  
ATOM   3800 2HG  LYS A 228      11.778  15.638  29.279  1.00  1.860          H  
ATOM   3801 1HD  LYS A 228      10.692  14.953  27.165  1.00  1.860          H  
ATOM   3802 2HD  LYS A 228       9.172  14.668  28.038  1.00  1.860          H  
ATOM   3803 1HE  LYS A 228       9.110  17.043  28.714  1.00  1.860          H  
ATOM   3804 2HE  LYS A 228      10.654  17.329  27.891  1.00  1.860          H  
ATOM   3805 1HZ  LYS A 228       8.795  18.018  26.553  1.00  1.860          H  
ATOM   3806 2HZ  LYS A 228       9.584  16.769  25.819  1.00  1.860          H  
ATOM   3807 3HZ  LYS A 228       8.144  16.504  26.580  1.00  1.860          H  
ATOM   3808  N   ILE A 229      13.057  11.121  30.259  1.00  0.860          N  
ATOM   3809  CA  ILE A 229      13.166   9.680  30.405  1.00  0.750          C  
ATOM   3810  C   ILE A 229      13.778   9.305  31.775  1.00  0.710          C  
ATOM   3811  O   ILE A 229      13.347   8.328  32.397  1.00  0.680          O  
ATOM   3812  CB  ILE A 229      13.909   9.030  29.223  1.00  1.090          C  
ATOM   3813  CG1 ILE A 229      13.201   9.332  27.819  1.00  1.090          C  
ATOM   3814  CG2 ILE A 229      13.871   7.524  29.421  1.00  1.090          C  
ATOM   3815  CD1 ILE A 229      11.756   8.818  27.612  1.00  1.090          C  
ATOM   3816  H   ILE A 229      13.604  11.614  29.539  1.00  1.030          H  
ATOM   3817  HA  ILE A 229      12.152   9.277  30.401  1.00  0.900          H  
ATOM   3818  HB  ILE A 229      14.940   9.393  29.184  1.00  1.310          H  
ATOM   3819 1HG1 ILE A 229      13.174  10.406  27.689  1.00  1.310          H  
ATOM   3820 2HG1 ILE A 229      13.815   8.920  27.045  1.00  1.310          H  
ATOM   3821 1HG2 ILE A 229      14.386   7.029  28.603  1.00  1.310          H  
ATOM   3822 2HG2 ILE A 229      14.332   7.254  30.342  1.00  1.310          H  
ATOM   3823 3HG2 ILE A 229      12.853   7.188  29.454  1.00  1.310          H  
ATOM   3824 1HD1 ILE A 229      11.412   9.113  26.618  1.00  1.310          H  
ATOM   3825 2HD1 ILE A 229      11.704   7.733  27.682  1.00  1.310          H  
ATOM   3826 3HD1 ILE A 229      11.107   9.258  28.351  1.00  1.310          H  
ATOM   3827  N   ILE A 230      14.837  10.030  32.216  1.00  0.750          N  
ATOM   3828  CA  ILE A 230      15.447   9.719  33.515  1.00  0.770          C  
ATOM   3829  C   ILE A 230      14.430   9.978  34.637  1.00  0.830          C  
ATOM   3830  O   ILE A 230      14.406   9.242  35.630  1.00  0.840          O  
ATOM   3831  CB  ILE A 230      16.780  10.500  33.767  1.00  1.070          C  
ATOM   3832  CG1 ILE A 230      17.626   9.917  34.987  1.00  1.070          C  
ATOM   3833  CG2 ILE A 230      16.521  11.949  34.042  1.00  1.070          C  
ATOM   3834  CD1 ILE A 230      18.216   8.511  34.815  1.00  1.070          C  
ATOM   3835  H   ILE A 230      15.205  10.787  31.636  1.00  0.900          H  
ATOM   3836  HA  ILE A 230      15.701   8.688  33.524  1.00  0.920          H  
ATOM   3837  HB  ILE A 230      17.390  10.421  32.863  1.00  1.280          H  
ATOM   3838 1HG1 ILE A 230      18.452  10.599  35.169  1.00  1.280          H  
ATOM   3839 2HG1 ILE A 230      16.988   9.901  35.874  1.00  1.280          H  
ATOM   3840 1HG2 ILE A 230      17.462  12.476  34.157  1.00  1.280          H  
ATOM   3841 2HG2 ILE A 230      16.000  12.331  33.220  1.00  1.280          H  
ATOM   3842 3HG2 ILE A 230      15.934  12.089  34.944  1.00  1.280          H  
ATOM   3843 1HD1 ILE A 230      18.780   8.242  35.711  1.00  1.280          H  
ATOM   3844 2HD1 ILE A 230      17.432   7.794  34.674  1.00  1.280          H  
ATOM   3845 3HD1 ILE A 230      18.884   8.498  33.957  1.00  1.280          H  
ATOM   3846  N   ASN A 231      13.562  10.993  34.480  1.00  0.910          N  
ATOM   3847  CA  ASN A 231      12.558  11.247  35.496  1.00  0.990          C  
ATOM   3848  C   ASN A 231      11.583  10.068  35.564  1.00  0.910          C  
ATOM   3849  O   ASN A 231      11.172   9.652  36.657  1.00  0.940          O  
ATOM   3850  CB  ASN A 231      11.783  12.519  35.191  1.00  1.350          C  
ATOM   3851  CG  ASN A 231      12.595  13.804  35.337  1.00  1.350          C  
ATOM   3852  OD1 ASN A 231      13.684  13.855  35.927  1.00  1.350          O  
ATOM   3853  ND2 ASN A 231      12.047  14.872  34.805  1.00  1.350          N  
ATOM   3854  H   ASN A 231      13.650  11.633  33.680  1.00  1.090          H  
ATOM   3855  HA  ASN A 231      13.049  11.338  36.464  1.00  1.190          H  
ATOM   3856 1HB  ASN A 231      11.406  12.469  34.171  1.00  1.620          H  
ATOM   3857 2HB  ASN A 231      10.918  12.575  35.850  1.00  1.620          H  
ATOM   3858 1HD2 ASN A 231      12.504  15.757  34.864  1.00  1.620          H  
ATOM   3859 2HD2 ASN A 231      11.167  14.802  34.339  1.00  1.620          H  
ATOM   3860  N   TYR A 232      11.245   9.501  34.393  1.00  0.820          N  
ATOM   3861  CA  TYR A 232      10.308   8.387  34.336  1.00  0.750          C  
ATOM   3862  C   TYR A 232      10.852   7.169  35.070  1.00  0.670          C  
ATOM   3863  O   TYR A 232      10.120   6.552  35.847  1.00  0.680          O  
ATOM   3864  CB  TYR A 232       9.996   7.997  32.881  1.00  1.080          C  
ATOM   3865  CG  TYR A 232       9.329   9.095  32.021  1.00  1.080          C  
ATOM   3866  CD1 TYR A 232       8.789  10.255  32.601  1.00  1.080          C  
ATOM   3867  CD2 TYR A 232       9.252   8.928  30.631  1.00  1.080          C  
ATOM   3868  CE1 TYR A 232       8.218  11.219  31.811  1.00  1.080          C  
ATOM   3869  CE2 TYR A 232       8.662   9.908  29.848  1.00  1.080          C  
ATOM   3870  CZ  TYR A 232       8.158  11.053  30.442  1.00  1.080          C  
ATOM   3871  OH  TYR A 232       7.561  12.035  29.688  1.00  1.080          O  
ATOM   3872  H   TYR A 232      11.578   9.936  33.524  1.00  0.980          H  
ATOM   3873  HA  TYR A 232       9.388   8.671  34.842  1.00  0.900          H  
ATOM   3874 1HB  TYR A 232      10.917   7.696  32.384  1.00  1.290          H  
ATOM   3875 2HB  TYR A 232       9.339   7.125  32.879  1.00  1.290          H  
ATOM   3876  HD1 TYR A 232       8.821  10.420  33.670  1.00  1.290          H  
ATOM   3877  HD2 TYR A 232       9.656   8.028  30.164  1.00  1.290          H  
ATOM   3878  HE1 TYR A 232       7.809  12.118  32.266  1.00  1.290          H  
ATOM   3879  HE2 TYR A 232       8.596   9.781  28.765  1.00  1.290          H  
ATOM   3880  HH  TYR A 232       7.278  11.669  28.833  1.00  1.290          H  
ATOM   3881  N   VAL A 233      12.139   6.847  34.883  1.00  0.620          N  
ATOM   3882  CA  VAL A 233      12.690   5.684  35.590  1.00  0.620          C  
ATOM   3883  C   VAL A 233      12.829   5.934  37.079  1.00  0.720          C  
ATOM   3884  O   VAL A 233      12.689   5.001  37.880  1.00  0.740          O  
ATOM   3885  CB  VAL A 233      14.025   5.194  35.003  1.00  0.870          C  
ATOM   3886  CG1 VAL A 233      13.797   4.723  33.653  1.00  0.870          C  
ATOM   3887  CG2 VAL A 233      15.008   6.288  34.960  1.00  0.870          C  
ATOM   3888  H   VAL A 233      12.680   7.395  34.201  1.00  0.740          H  
ATOM   3889  HA  VAL A 233      11.988   4.865  35.460  1.00  0.740          H  
ATOM   3890  HB  VAL A 233      14.398   4.371  35.595  1.00  1.040          H  
ATOM   3891 1HG1 VAL A 233      14.722   4.366  33.205  1.00  1.040          H  
ATOM   3892 2HG1 VAL A 233      13.069   3.913  33.674  1.00  1.040          H  
ATOM   3893 3HG1 VAL A 233      13.414   5.560  33.092  1.00  1.040          H  
ATOM   3894 1HG2 VAL A 233      15.921   5.943  34.516  1.00  1.040          H  
ATOM   3895 2HG2 VAL A 233      14.594   7.052  34.357  1.00  1.040          H  
ATOM   3896 3HG2 VAL A 233      15.221   6.674  35.945  1.00  1.040          H  
ATOM   3897  N   ALA A 234      13.132   7.176  37.477  1.00  0.850          N  
ATOM   3898  CA  ALA A 234      13.218   7.455  38.895  1.00  1.000          C  
ATOM   3899  C   ALA A 234      11.882   7.135  39.552  1.00  1.000          C  
ATOM   3900  O   ALA A 234      11.839   6.552  40.629  1.00  1.090          O  
ATOM   3901  CB  ALA A 234      13.588   8.907  39.124  1.00  1.340          C  
ATOM   3902  H   ALA A 234      13.333   7.915  36.791  1.00  1.020          H  
ATOM   3903  HA  ALA A 234      13.980   6.810  39.330  1.00  1.200          H  
ATOM   3904 1HB  ALA A 234      13.655   9.102  40.192  1.00  1.610          H  
ATOM   3905 2HB  ALA A 234      14.546   9.114  38.648  1.00  1.610          H  
ATOM   3906 3HB  ALA A 234      12.820   9.543  38.683  1.00  1.610          H  
ATOM   3907  N   LYS A 235      10.785   7.468  38.870  1.00  0.950          N  
ATOM   3908  CA  LYS A 235       9.457   7.174  39.385  1.00  0.990          C  
ATOM   3909  C   LYS A 235       9.080   5.686  39.273  1.00  0.940          C  
ATOM   3910  O   LYS A 235       8.573   5.100  40.228  1.00  1.080          O  
ATOM   3911  CB  LYS A 235       8.431   8.036  38.657  1.00  1.370          C  
ATOM   3912  CG  LYS A 235       8.518   9.518  39.007  1.00  1.370          C  
ATOM   3913  CD  LYS A 235       7.505  10.341  38.223  1.00  1.370          C  
ATOM   3914  CE  LYS A 235       7.608  11.825  38.572  1.00  1.370          C  
ATOM   3915  NZ  LYS A 235       6.642  12.652  37.791  1.00  1.370          N  
ATOM   3916  H   LYS A 235      10.894   8.007  38.003  1.00  1.140          H  
ATOM   3917  HA  LYS A 235       9.443   7.437  40.443  1.00  1.190          H  
ATOM   3918 1HB  LYS A 235       8.584   7.938  37.580  1.00  1.640          H  
ATOM   3919 2HB  LYS A 235       7.428   7.682  38.884  1.00  1.640          H  
ATOM   3920 1HG  LYS A 235       8.338   9.644  40.074  1.00  1.640          H  
ATOM   3921 2HG  LYS A 235       9.523   9.879  38.782  1.00  1.640          H  
ATOM   3922 1HD  LYS A 235       7.695  10.215  37.155  1.00  1.640          H  
ATOM   3923 2HD  LYS A 235       6.498   9.991  38.443  1.00  1.640          H  
ATOM   3924 1HE  LYS A 235       7.408  11.956  39.634  1.00  1.640          H  
ATOM   3925 2HE  LYS A 235       8.620  12.170  38.358  1.00  1.640          H  
ATOM   3926 1HZ  LYS A 235       6.743  13.624  38.051  1.00  1.640          H  
ATOM   3927 2HZ  LYS A 235       6.828  12.547  36.804  1.00  1.640          H  
ATOM   3928 3HZ  LYS A 235       5.698  12.350  37.990  1.00  1.640          H  
ATOM   3929  N   LEU A 236       9.369   5.046  38.135  1.00  0.790          N  
ATOM   3930  CA  LEU A 236       8.976   3.648  37.931  1.00  0.750          C  
ATOM   3931  C   LEU A 236       9.615   2.708  38.944  1.00  0.860          C  
ATOM   3932  O   LEU A 236       8.981   1.754  39.400  1.00  0.880          O  
ATOM   3933  CB  LEU A 236       9.376   3.155  36.529  1.00  1.070          C  
ATOM   3934  CG  LEU A 236       8.635   3.717  35.276  1.00  1.070          C  
ATOM   3935  CD1 LEU A 236       9.384   3.265  34.016  1.00  1.070          C  
ATOM   3936  CD2 LEU A 236       7.217   3.196  35.217  1.00  1.070          C  
ATOM   3937  H   LEU A 236       9.802   5.564  37.369  1.00  0.950          H  
ATOM   3938  HA  LEU A 236       7.900   3.579  38.047  1.00  0.900          H  
ATOM   3939 1HB  LEU A 236      10.438   3.338  36.400  1.00  1.280          H  
ATOM   3940 2HB  LEU A 236       9.208   2.092  36.524  1.00  1.280          H  
ATOM   3941  HG  LEU A 236       8.616   4.793  35.311  1.00  1.280          H  
ATOM   3942 1HD1 LEU A 236       8.868   3.660  33.137  1.00  1.280          H  
ATOM   3943 2HD1 LEU A 236      10.402   3.641  34.039  1.00  1.280          H  
ATOM   3944 3HD1 LEU A 236       9.396   2.188  33.963  1.00  1.280          H  
ATOM   3945 1HD2 LEU A 236       6.729   3.597  34.323  1.00  1.280          H  
ATOM   3946 2HD2 LEU A 236       7.233   2.113  35.163  1.00  1.280          H  
ATOM   3947 3HD2 LEU A 236       6.664   3.509  36.097  1.00  1.280          H  
ATOM   3948  N   ASN A 237      10.844   3.002  39.358  1.00  1.050          N  
ATOM   3949  CA  ASN A 237      11.554   2.134  40.285  1.00  1.230          C  
ATOM   3950  C   ASN A 237      11.387   2.477  41.772  1.00  1.220          C  
ATOM   3951  O   ASN A 237      12.064   1.868  42.608  1.00  1.460          O  
ATOM   3952  CB  ASN A 237      13.033   2.176  39.975  1.00  1.650          C  
ATOM   3953  CG  ASN A 237      13.424   1.517  38.705  1.00  1.650          C  
ATOM   3954  OD1 ASN A 237      13.525   0.285  38.613  1.00  1.650          O  
ATOM   3955  ND2 ASN A 237      13.641   2.323  37.711  1.00  1.650          N  
ATOM   3956  H   ASN A 237      11.332   3.806  38.947  1.00  1.260          H  
ATOM   3957  HA  ASN A 237      11.186   1.118  40.141  1.00  1.480          H  
ATOM   3958 1HB  ASN A 237      13.361   3.222  39.939  1.00  1.980          H  
ATOM   3959 2HB  ASN A 237      13.560   1.706  40.777  1.00  1.980          H  
ATOM   3960 1HD2 ASN A 237      13.915   1.964  36.821  1.00  1.980          H  
ATOM   3961 2HD2 ASN A 237      13.528   3.326  37.850  1.00  1.980          H  
ATOM   3962  N   ILE A 238      10.498   3.415  42.128  1.00  1.650          N  
ATOM   3963  CA  ILE A 238      10.333   3.756  43.542  1.00  2.490          C  
ATOM   3964  C   ILE A 238       8.866   3.752  43.968  1.00  2.840          C  
ATOM   3965  O   ILE A 238       8.482   2.921  44.791  1.00  3.010          O  
ATOM   3966  OXT ILE A 238       8.217   4.788  43.830  1.00  3.740          O  
ATOM   3967  CB  ILE A 238      10.974   5.125  43.884  1.00  2.860          C  
ATOM   3968  CG1 ILE A 238      12.507   5.087  43.547  1.00  2.860          C  
ATOM   3969  CG2 ILE A 238      10.739   5.445  45.388  1.00  2.860          C  
ATOM   3970  CD1 ILE A 238      13.233   6.416  43.645  1.00  2.860          C  
ATOM   3971  H   ILE A 238       9.930   3.896  41.417  1.00  1.980          H  
ATOM   3972  HA  ILE A 238      10.844   3.004  44.137  1.00  2.990          H  
ATOM   3973  HB  ILE A 238      10.521   5.904  43.261  1.00  3.430          H  
ATOM   3974 1HG1 ILE A 238      12.990   4.363  44.200  1.00  3.430          H  
ATOM   3975 2HG1 ILE A 238      12.624   4.763  42.523  1.00  3.430          H  
ATOM   3976 1HG2 ILE A 238      11.172   6.401  45.638  1.00  3.430          H  
ATOM   3977 2HG2 ILE A 238       9.674   5.481  45.605  1.00  3.430          H  
ATOM   3978 3HG2 ILE A 238      11.198   4.666  45.995  1.00  3.430          H  
ATOM   3979 1HD1 ILE A 238      14.276   6.269  43.365  1.00  3.430          H  
ATOM   3980 2HD1 ILE A 238      12.770   7.130  42.961  1.00  3.430          H  
ATOM   3981 3HD1 ILE A 238      13.187   6.799  44.653  1.00  3.430          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 -1469.67 164.176 1033.08 -94.0697 33.3732 63.397 524.082 -573.558 -2.51097 -17.2424 -447.139 -63.112 -152.294 -38.8137 -32.0789 -25.9963 0 23.0223 15.2177 111.873 261.987 -43.991 39.7687 -68.4187 51.1919 309.702 -398.029
MET:NtermProteinFull_1 -2.79571 0.26542 2.27152 -0.59903 0.15812 0.14495 1.36849 -0.98251 -0 -0 -1.86092 0.92291 0 0 0 0 0 -0.10599 0.07522 1.6601 0 0 0 0.60916 0 0.08759 1.21932
LYS_2 -3.41756 0.73544 2.09055 -0.32537 0.03954 0.18981 0.56539 -1.16785 -0 -0 -0.40536 -0.21509 0 0 0 0 0 0.11271 0.0111 1.55866 0 0.22764 0 -1.5107 0.31211 0.31582 -0.88315
ILE_3 -4.24483 0.84514 3.28115 -0.67795 0.56925 0.17372 1.23694 -1.52856 -0 -0 0.4771 -0.06763 0 0 0 0 0 1.17842 0.03616 0.91826 0 -0.42133 0 0.73287 0.45373 2.99842 5.96087
LYS_4 -6.74796 1.00568 4.90106 -0.27372 0.03638 0.12128 3.03715 -2.39825 -0 -0 -1.70971 -0.08875 0 0 0 0 0 0.1601 0.01067 0.99675 0 0.68669 0 -1.5107 1.39463 4.06441 3.68571
ILE_5 -6.164 0.91313 4.01665 -0.60203 0.49301 0.0984 2.19548 -2.41361 -0 -0 -1.27237 0.69583 0 0 0 0 0 -0.0968 0.00242 0.94258 0 -0.22214 0 0.73287 0.96064 1.72143 2.0015
THR_6 -4.29002 0.35075 3.161 -0.16226 0.056 0.05759 2.01474 -1.85447 -0.01182 -0.1524 -1.8767 -0.83564 0 0 -0.2267 0 0 0.03284 0.00783 0.69605 0 -0.74536 2.35544 -1.0874 0.02319 0.70123 -1.78611
LYS_7 -1.57872 0.09721 1.83733 -0.3074 0.02878 0.14156 0.59966 -0.824 -0.02235 -0.06637 -1.87 0.16415 0 0 -0.62996 0 0 -0.08872 0.05142 2.10809 0 0.0274 0 -1.5107 0.03575 0.48396 -1.32289
GLY_8 -1.02436 0.04549 1.32122 -0.00044 0 0 0.55976 -0.62706 -0 -0 1.11351 -0.18591 0 0 0 0 0 -0.1209 0 0 0 -1.52126 0 0.83697 0.34873 0.25483 1.00058
GLY_9 -0.84538 0.08375 0.97723 -7e-05 0 0 0.31639 -0.5066 -0.01649 -0.13736 0.1814 -0.32082 0 0 0 0 0 -0.17618 0 0 0 0.62159 0 0.83697 1.02129 0.18134 2.21705
THR_10 -2.21541 0.10445 1.73123 -0.11848 0.05437 0.07686 0.49056 -0.9858 -0.03597 -0.1979 -0.52272 -0.92757 0 0 0 0 0 -0.03261 0.01762 0.0607 0 -0.49603 2.28427 -1.0874 0.28566 0.28003 -1.23413
ASN_11 -4.03745 0.18359 4.16746 -0.31168 0.02241 0.57143 1.44 -1.91476 -0.00842 -0.03604 -0.30383 -0.79857 0 0 0 0 0 -0.0043 0.00212 0 1.77136 -0.15733 0 -0.93687 -0.10232 0.38712 -0.06608
VAL_12 -3.95028 0.45186 2.1869 -0.3204 0.25117 0.07432 1.51935 -1.36553 -0.00218 -0.0269 0.41031 -0.23896 0 0 0 0 0 -0.02629 0.04401 0.09351 0 -0.33617 0 1.9342 -0.03967 0.61501 1.27426
SER_13 -5.50563 0.55573 4.67717 -0.03851 0.03208 0.07618 2.45688 -2.53726 -0.02877 -0.12451 -2.04623 -0.32431 0 0 -0.40326 0 0 0.03123 0.06995 0.88835 0 0.12359 0.60374 -0.77834 0.79656 0.55766 -0.9177
TYR_14 -8.19136 0.703 3.83801 -0.76357 0.02633 0.18342 2.21346 -2.6197 -0.00271 -0.00753 -2.13383 -0.42752 0 0 0 0 0 0.06266 0 0 2.47124 -0.00342 0.0034 1.2797 0.83811 0.74749 -1.78281
ARG_15 -7.42997 0.35456 6.53374 -0.56006 0.15056 0.337 3.33485 -3.10157 -0.02697 -0.11531 -5.29241 0.4868 0 0 -0.4087 -0.37916 0 0.04305 0.15852 1.88995 0 0.11425 0 -1.2888 0.04841 0.95104 -4.20023
VAL_16 -4.42278 0.42412 3.95097 -0.3898 0.39197 0.09846 2.17302 -2.11829 -0.00789 -0.06379 -2.14319 -0.44776 0 0 0 0 0 -0.07255 0.11119 1.11669 0 -0.71453 0 1.9342 -0.12827 0.60933 0.30109
ASP_17 -2.49822 0.24098 2.64149 -0.08902 0.01056 0.28714 0.95291 -1.23079 -0 -0 -1.1791 -0.4687 0 0 -0.4087 0 0 -0.18322 0.00601 0 1.96095 0.09761 0 -2.3716 0.57845 0.34346 -1.3098
ASN_18 -2.94287 0.19582 2.78395 -0.36481 0.08872 0.71606 1.23046 -1.45333 -0.02303 -0.2351 -1.08361 -1.82165 0 0 0 0 0 -0.01759 0.12138 0 2.39024 -0.62966 0 -0.93687 0.53291 0.28694 -1.16203
THR_19 -5.71961 0.30709 4.45295 -0.10899 0.05375 0.07583 2.76976 -2.5254 -0.01477 -0.15097 -2.23762 -0.5606 0 0 0 0 0 0.02472 0.00606 0.11971 0 -0.40626 2.32625 -1.0874 -0.44784 0.31528 -2.80807
PHE_20 -8.22844 0.79907 4.5718 -0.83344 0.05466 0.13377 2.80257 -2.91901 -0.00157 -0.00425 -2.70152 -0.50463 0 0 0 0 0 -0.07097 0.00103 0 2.7584 -0.11522 0 1.0402 -0.20123 0.31275 -3.10602
LEU_21 -6.25933 0.35328 3.20678 -0.60174 0.20293 0.16555 2.10027 -2.19994 -0.02044 -0.06849 -3.23293 0.23076 0 0 0 0 0 -0.05847 0.00791 0.57021 0 -0.35723 0 0.18072 0.01769 0.31554 -5.44695
GLN_22 -6.66412 0.27323 5.83663 -0.39935 0.03578 0.25664 3.167 -2.77429 -0.01018 -0.1623 -4.08084 -0.32298 0 0 0 -0.75345 0 0.0128 0.02495 0 3.24797 0.2797 0 -0.18838 0.18075 0.44715 -1.59328
ILE_23 -5.3773 0.59067 2.14165 -0.61701 0.33948 0.12721 1.47288 -1.56346 -0.01894 -0.08422 -0.97619 0.20402 0 0 0 0 0 0.08436 0.13022 0.99696 0 -0.72045 0 0.73287 -0.06681 0.90046 -1.70362
LYS_24 -4.86082 0.37534 5.40373 -0.53857 0.10988 0.20105 1.70199 -2.12615 -0.03275 -0.17197 -2.79965 0.20844 0 0 0 -0.47545 0 0.00348 0.08904 2.30576 0 -0.0721 0 -1.5107 -0.15012 0.85994 -1.47963
ASN_25 -1.39805 0.0826 1.37622 -0.19434 0.02969 0.30698 0.05118 -0.64026 -0.02419 -0.14732 -0.1269 -0.60432 0 0 0 0 0 -0.00694 0.0188 0 2.58608 -0.54224 0 -0.93687 0.08656 0.33375 0.25042
TYR_26 -9.78005 1.40599 5.68819 -0.924 0.10979 0.40997 2.75858 -3.35805 -0.01428 -0.13578 -2.95696 -0.08917 0 0 -0.42909 -0.86393 0 -0.00172 0.19896 0 1.50446 0.03653 0.00076 1.2797 0.33022 0.65526 -4.17464
ASN_27 -3.94784 0.43178 4.23244 -0.18724 0.00686 0.3003 2.16042 -2.1379 -0 -0 -1.39134 -0.77732 0 0 -0.61852 0 0 0.17263 0.0002 0 2.52677 -0.0614 0 -0.93687 0.56573 0.86061 1.19931
ASN_28 -5.55734 0.76891 3.29678 -0.33946 0.10503 0.68282 1.30723 -1.87055 -0 -0 -0.24877 0.06428 0 0 -0.94474 0 0 0.00729 0.10922 0 2.28646 0.21785 0 -0.93687 0.23819 1.23738 0.42372
PHE_29 -5.18963 0.84704 3.33261 -0.68856 0.06559 0.39111 1.54766 -1.99468 -0.01366 -0.09227 -0.9574 0.17234 0 0 0 0 0 -0.03987 0.02087 0 2.10748 -0.01056 0 1.0402 -0.05901 1.59863 2.07786
ASN_30 -4.40621 0.32492 4.27898 -0.17203 0.03999 0.275 1.95415 -2.19445 -0 -0 -1.80131 -0.31784 0 0 0 -0.56513 0 -0.03032 0.10453 0 1.59238 0.2392 0 -0.93687 -0.0851 1.36874 -0.33137
HIS_31 -7.67189 0.90619 6.6795 -0.35503 0.00035 0.37475 3.42473 -3.36759 -0 -0 -2.21691 -0.66046 0 0 -0.61852 0 0 -0.0316 0.14717 0 2.8996 -0.03317 0 -0.45461 -0.05674 0.9405 -0.09373
GLN_32 -7.55687 0.43166 6.91443 -0.2723 0.04282 0.20434 2.5287 -3.29289 -0.02131 -0.13693 -1.65494 -0.4648 0 0 0 -0.86393 0 0.02652 0.03861 0 2.75402 -0.20792 0 -0.18838 -0.21534 0.40049 -1.53404
ILE_33 -6.70774 0.67983 5.01125 -0.49164 0.34218 0.09701 2.51473 -2.79825 -0 -0 -1.99607 0.10348 0 0 0 0 0 -0.04264 0.15528 0.47868 0 -0.44647 0 0.73287 -0.11134 0.48997 -1.98889
ASN_34 -8.10729 0.76302 6.28723 -0.18582 0.10205 0.27908 3.50351 -3.63531 -0.02794 -0.22401 -2.96464 -0.29258 0 0 0 0 0 -0.04112 0.0579 0 1.47638 0.54722 0 -0.93687 0.17093 0.8625 -2.36578
TYR_35 -9.44789 1.03861 5.36886 -0.64749 0.25893 0.30323 3.23961 -3.37824 -0.02401 -0.32878 -2.28901 -0.24967 0 0 -0.2498 0 0 0.12746 0.05019 0 2.73383 0.09172 0.00775 1.2797 -0.01381 1.06792 -1.06089
GLU_36 -5.05759 0.24688 6.69779 -0.41064 0.04093 0.7826 2.66549 -2.89641 -3e-05 -7e-05 -3.23394 -0.43037 0 0 0 0 0 0.13028 0.09215 0 3.27271 -0.36326 0 -2.7348 -0.42478 0.64968 -0.97337
LEU_37 -7.49559 0.69112 4.67739 -0.45518 0.12437 0.10003 2.72824 -2.78832 -0 -0 -1.83308 0.19019 0 0 0 0 0 -0.02387 0.06724 0.45271 0 -0.23359 0 0.18072 -0.34806 0.37628 -3.5894
LEU_38 -9.971 2.51627 2.66172 -0.51668 0.26933 0.12034 2.59259 -2.78268 -0.01127 -0.04694 -2.83399 0.28558 0 0 0 0 0 -0.0284 0.04505 0.30411 0 -0.2852 0 0.18072 -0.22956 0.74252 -6.98749
LYS_39 -5.68645 0.4727 5.92377 -0.44901 0.08802 0.24983 2.2662 -2.54332 -0.00329 -0.02675 -2.60287 0.06567 0 0 0 0 0 -0.02912 0.02898 1.39888 0 -0.02602 0 -1.5107 -0.42594 0.76278 -2.04664
ASN_40 -3.45294 0.44737 3.84647 -0.19743 0.04091 0.31628 1.63888 -1.8061 -0 -0 -1.08861 -0.42154 0 0 0 0 0 0.14367 0.00189 0 1.87437 -0.2998 0 -0.93687 -0.62828 0.52997 0.00824
PHE_41 -9.49641 1.76918 2.05389 -0.73887 0.18865 0.3481 2.08459 -2.23169 -0 -0 -0.53365 0.03914 0 0 0 0 0 0.02236 0.02038 0 6.81711 -0.14258 0 1.0402 -0.41542 1.3126 2.13759
ASP_42 -3.05152 0.48737 4.88095 -0.29872 0.06544 0.97072 2.20175 -2.17719 -1e-05 -2e-05 -4.16178 0.06785 0 0 -0.66731 0 0 -0.02733 0.06573 0 2.2707 -0.55185 0 -2.3716 -0.28704 1.5155 -1.06837
PHE_43 -9.98223 1.65113 2.89056 -0.67515 0.08289 0.38203 2.55236 -2.62516 -0.03384 -0.19981 -1.60409 0.09793 0 0 0 0 0 -0.06164 0.00172 0 2.0412 -0.18464 0 1.0402 -0.41388 0.8753 -4.16513
VAL_44 -6.96532 1.30235 1.65368 -0.3147 0.17764 0.06611 1.42257 -1.97439 -0 -0 -0.31912 -0.5217 0 0 0 0 0 0.1647 0.02085 0.14349 0 -0.36603 0 1.9342 -0.33535 1.29231 -2.61872
PRO_45 -7.07326 1.0824 2.50647 -0.14727 0.00026 0.10736 1.34943 -1.30227 -0 -0 -1.2792 0.20204 0 0 0 0 0 -0.00984 0.00287 0.25757 0 -1.16151 0 -2.4119 -0.44026 1.61356 -6.70354
LYS_46 -4.22077 0.28551 4.64766 -0.35764 0.04696 0.15345 2.13442 -2.00055 -0 -0 -3.2854 0.15474 0 0 -0.94701 0 0 -0.05538 0.0026 1.67888 0 0.0025 0 -1.5107 -0.57293 0.84266 -3.00099
LEU_47 -7.09951 0.44742 1.95858 -0.52859 0.14286 0.11938 0.56235 -1.78548 -0 -0 0.11173 0.22577 0 0 0 0 0 -0.02478 0.02692 0.52176 0 -0.27273 0 0.18072 -0.39348 0.35191 -5.45517
ILE_48 -5.26385 0.41105 2.4021 -0.48513 0.30046 0.09631 0.88183 -1.61394 -0.02414 -0.12066 -0.6523 -0.12877 0 0 0 0 0 0.03373 0.01403 0.65577 0 -0.54519 0 0.73287 -0.0484 0.50383 -2.8504
SER_49 -3.87554 0.10261 4.04509 -0.02997 0 0.07134 2.25188 -1.98987 -0.03492 -0.23271 -1.31194 -0.32787 0 0 0 0 0 -0.00931 0.08281 0.05064 0 -0.52851 0.60305 -0.77834 -0.12924 0.33472 -1.70608
ASN_50 -5.47569 0.37224 3.66243 -0.32791 0.15672 0.60509 1.27776 -2.01221 -0.02141 -0.13747 0.09226 -0.86668 0 0 0 0 0 0.08959 0.00916 0 1.79358 -0.85514 0 -0.93687 0.22089 0.18785 -2.16583
ASN_51 -4.65509 0.40279 5.8697 -0.15421 0.00897 0.22154 3.01474 -2.67291 -0.00087 -0.01141 -2.74609 -0.32312 0 0 0 -0.81657 0 0.03103 0.00203 0 1.79416 0.18917 0 -0.93687 0.51584 0.51867 0.25152
GLN_52 -5.03006 0.26659 4.62937 -0.86906 0.16067 0.99136 1.96477 -2.26494 -0 -0 -1.10034 -1.16844 0 0 -1.37384 0 0 -0.07771 0.10216 0 2.97818 -0.18606 0 -0.18838 -0.00572 1.06648 -0.10495
LYS_53 -2.65398 0.38439 2.45416 -0.54917 0.2667 0.36641 0.47721 -1.12502 -0.03529 -0.23104 -0.12982 -0.10323 0 0 0 0 0 -0.04795 0.04615 1.85827 0 0.08421 0 -1.5107 -0.19673 0.92903 0.28359
GLU_54 -5.53352 0.53781 4.88975 -0.3965 0.28767 0.62486 2.84506 -2.43117 -0.02209 -0.20082 -3.20828 -0.60433 0 0 0 -0.81657 0 0.072 0.02258 0 2.66824 0.24229 0 -2.7348 1.0999 0.58426 -2.07366
ILE_55 -8.04174 0.69314 3.44088 -0.43516 0.30906 0.08279 2.87484 -2.56113 -0.01394 -0.05047 -2.89161 0.12078 0 0 0 0 0 -0.06548 0.04987 0.45377 0 -0.74354 0 0.73287 0.97752 0.59568 -4.47188
VAL_56 -7.10343 0.67175 3.8161 -0.26468 0.15901 0.05402 3.1026 -2.67526 -0 -0 -3.33649 -0.30171 0 0 0 0 0 -0.06088 0.0388 0.27395 0 -0.79078 0 1.9342 -0.40925 0.48715 -4.40491
TRP_57 -11.5471 1.31416 3.86373 -0.90739 0.02769 0.34338 3.08949 -3.1168 -0.01394 -0.05047 -4.13885 -0.10616 0 0 0 -0.02379 0 0.28961 0.02525 0 1.69392 -0.24675 0 1.6906 -0.13916 0.83917 -7.11338
GLU_58 -5.7009 0.261 5.45411 -0.30816 0.05203 0.42333 2.42597 -2.37266 -0 -0 -3.9625 -0.24009 0 0 -0.94701 0 0 -0.10036 0.04682 0 2.92183 -0.06719 0 -2.7348 -0.1969 1.06778 -3.9777
TYR_59 -8.09639 0.80666 4.56994 -0.78364 0.11617 0.10412 0.84571 -2.53521 -0.03284 -0.23985 -0.6459 -0.41308 0 0 0 0 0 -0.02176 0.19949 0 2.64024 -0.04122 0.08002 1.2797 -0.44232 0.7929 -1.81729
ILE_60 -6.15086 0.63315 0.3446 -0.47472 0.33941 0.11021 0.43066 -1.26627 -0 -0 0.10994 -0.17695 0 0 0 0 0 -0.02629 0.00241 0.25771 0 -0.55663 0 0.73287 -0.2292 0.49776 -5.42222
ASP_61 -3.22256 0.27638 3.31099 -0.10719 0.00737 0.31108 1.29966 -1.68128 -0.02171 -0.14508 -2.9485 -1.1244 0 0 -0.76351 -0.37916 0 0.04405 0.01007 0 2.25912 -0.25787 0 -2.3716 -0.05289 0.26674 -5.29032
GLY_62 -1.25326 0.17937 1.70132 -5e-05 0 0 0.72049 -0.8589 -0.01263 -0.06246 -1.18078 -0.39609 0 0 -0.76351 0 0 -0.1161 0 0 0 -1.09866 0 0.83697 -0.3187 0.18233 -2.44066
VAL_63 -5.24603 0.9558 1.09297 -0.31373 0.21804 0.06308 0.4077 -1.51704 -0.01951 -0.13877 0.08899 -0.33164 0 0 0 0 0 0.11174 0.01261 0.15397 0 -0.41956 0 1.9342 -0.47909 0.30114 -3.1251
GLU_64 -3.08381 0.55992 3.31726 -0.22809 0.09205 0.36023 1.6534 -1.38013 -0.02235 -0.06637 -1.24124 -0.54211 0 0 -0.90737 0 0 1.2114 0.02528 0 3.01543 0.21919 0 -2.7348 5.59222 2.2553 8.0954
PRO_65 -3.75281 0.59043 2.25277 -0.19453 0.14639 0.14217 0.75854 -0.94678 -0 -0 -0.60555 -0.22363 0 0 0 0 0 0.02627 0.07112 0.07717 0 -0.15582 0 -2.4119 6.45665 3.02763 5.25811
VAL_66 -3.50825 0.48202 3.484 -0.27459 0.14844 0.05526 1.55973 -1.67321 -1e-05 -4e-05 -1.65292 0.08439 0 0 -1.52526 0 0 -0.06507 0 0.05799 0 -0.42392 0 1.9342 0.43577 1.13452 0.25305
ILE_67 -6.22268 0.54406 2.48975 -0.48344 0.34888 0.09674 1.55156 -2.02366 -1e-05 -4e-05 -1.11089 -0.06796 0 0 0 0 0 0.02105 0.09322 0.57001 0 -0.57259 0 0.73287 -0.20054 0.32221 -3.91146
ASP_68 -3.26637 0.44319 2.75871 -0.08783 0.00844 0.27963 0.52006 -1.45795 -0 -0 -0.5457 -0.54641 0 0 0 0 0 0.29673 0.00201 0 1.96085 0.09194 0 -2.3716 0.86999 0.4492 -0.59509
LEU_69 -4.95478 0.67672 1.87718 -0.46345 0.21736 0.11444 1.00785 -1.58292 -0.0291 -0.14325 0.07673 0.11161 0 0 0 0 0 0.09171 0.06711 0.32269 0 -0.22917 0 0.18072 0.848 0.45612 -1.35444
GLY_70 -1.65112 0.0973 2.13762 -4e-05 0 0 0.82077 -1.05038 -0 -0 0.44457 -0.38813 0 0 0 0 0 -0.12999 0 0 0 0.41548 0 0.83697 0.22389 0.41832 2.17527
ASN_71 -6.65605 0.52359 5.42841 -0.20371 0.03868 0.32762 2.7861 -2.92672 -0.00673 -0.11349 -2.88832 -0.56155 0 0 -0.61789 0 0 -0.0421 0.00167 0 2.05876 -0.50392 0 -0.93687 -0.13761 0.51224 -3.91791
ILE_72 -9.85338 1.60055 3.21033 -0.55955 0.8197 0.11322 3.09146 -3.0423 -0 -0 -2.01689 -0.16643 0 0 0 0 0 -0.07123 0.02965 0.71507 0 -0.38297 0 0.73287 -0.34116 0.78647 -5.33458
ASN_73 -5.37233 0.6262 3.60249 -0.18471 0.03556 0.27573 1.66919 -2.37054 -0.0291 -0.14325 -0.66106 -0.32938 0 0 0 0 0 -0.06707 0.01346 0 1.48976 0.14156 0 -0.93687 -0.07971 0.61735 -1.70273
LEU_74 -6.79915 0.56856 4.39185 -0.50729 0.24544 0.10521 2.48693 -2.73749 -0.02138 -0.16148 -1.74384 -0.00298 0 0 0 0 0 0.00268 0.03476 3.16657 0 -0.22875 0 0.18072 -0.08418 0.35518 -0.74863
ILE_75 -9.23627 1.15551 3.43456 -0.49675 0.39442 0.09522 2.64568 -2.79473 -0.01222 -0.07686 -1.94412 0.07657 0 0 0 0 0 -0.06474 0.17337 0.50073 0 -0.47474 0 0.73287 -0.00432 0.66863 -5.2272
ALA_76 -6.81808 0.41606 3.38432 -0.02129 0 0 2.49282 -2.79729 -0 -0 -2.54893 -0.34663 0 0 0 0 0 0.07889 0 0 0 -0.28855 0 1.8394 -0.12495 0.6855 -4.04874
ASN_77 -5.75581 0.3188 6.06864 -0.17458 0.03677 0.26404 2.65393 -2.99156 -0 -0 -2.0792 -0.29395 0 0 0 0 0 -0.03703 0.11019 0 1.47833 0.4243 0 -0.93687 -0.03477 0.37483 -0.57395
GLN_78 -8.25155 0.71007 6.78678 -0.56454 0.05291 0.58564 3.72756 -3.39052 -0.03448 -0.31419 -2.77473 -0.29654 0 0 0 0 0 0.00842 0.19933 0 3.41064 -0.16864 0 -0.18838 -0.02105 0.33508 -0.18819
ILE_79 -9.36103 1.08726 4.73768 -0.66519 0.48823 0.14852 2.83151 -3.14008 -0.00149 -0.01088 -2.51989 0.25252 0 0 0 0 0 0.06776 0.00118 0.59168 0 -0.44167 0 0.73287 -0.16414 0.52169 -4.8435
LYS_80 -7.0025 0.39075 6.71459 -0.57229 0.19248 0.26388 2.73346 -2.92459 -0.04282 -0.22924 -2.64407 0.07605 0 0 0 0 0 -0.01851 0.10396 2.51765 0 -0.00176 0 -1.5107 0.1035 0.43828 -1.41187
GLN_81 -6.18441 0.76835 5.73989 -0.27345 0.05901 0.22896 2.22154 -2.8325 -0.0131 -0.15271 -0.96414 -0.48919 0 0 0 0 0 0.27542 0.07953 0 2.78381 -0.18599 0 -0.18838 -0.0403 0.38992 1.22228
ILE_82 -9.07586 0.73733 3.11385 -0.49637 0.26702 0.10226 2.10636 -2.63174 -0.00035 -0.00097 -0.79064 -0.00431 0 0 0 0 0 -0.03409 0.1886 0.55428 0 -0.39282 0 0.73287 -0.13736 0.56119 -5.20073
HIS_83 -9.03886 0.79013 7.15684 -0.44601 0.14931 0.42507 3.51024 -3.59666 -0.00782 -0.12175 -2.96845 -0.5127 0 0 0 -0.63664 0 0.01529 0.02381 0 3.11411 -0.05351 0 -0.45461 -0.02113 0.46705 -2.2063
ASN_84 -2.53081 0.14884 3.16613 -0.36328 0.07666 0.71836 1.17103 -1.48632 -0.00931 -0.13264 -1.05851 -0.76736 0 0 0 0 0 0.07109 0.01082 0 1.8628 -0.56413 0 -0.93687 -0.0288 0.29186 -0.36045
SER_85 -3.23131 0.47073 3.59713 -0.01419 0 0.03234 1.30389 -1.60194 -0.00035 -0.00097 -0.59526 -0.858 0 0 0 0 0 4.11293 0.0014 0.76151 0 -0.14159 0.67001 -0.77834 0.64127 13.8764 18.2457
ASN_86 -3.63911 0.49639 3.15505 -0.17094 0.04078 0.22955 1.28132 -1.47379 -0 -0 0.9486 -0.58526 0 0 0 0 0 0.63906 0.02428 0 1.59117 0.28664 0 -0.93687 2.17822 14.553 18.6181
LEU_87 -7.37501 1.20382 0.69929 -0.69688 0.66039 0.33725 0.53612 -1.4143 -0 -0 0.24433 -0.3414 0 0 0 0 0 0.3057 0.02207 1.37321 0 0.83298 0 0.18072 2.11243 1.35743 0.03816
LYS_88 -3.5027 1.06463 1.76774 -0.46725 0.17267 0.25112 0.21249 -0.80563 -0 -0 0.6687 0.29936 0 0 0 0 0 0.03179 0.07702 1.80021 0 0.17493 0 -1.5107 1.70616 3.14461 5.08516
PHE_89 -8.27563 2.10699 3.87373 -0.74776 0.04697 0.12977 2.73875 -2.31447 -0 -0 0.94144 -0.48498 0 0 0 0 0 -0.06113 0.02634 0 2.13009 -0.31731 0 1.0402 2.28444 3.71942 6.83686
PRO_90 -2.66644 0.44236 1.30634 -0.06936 0 0.04287 0.34627 -0.63842 -0 -0 -0.02571 0.59063 0 0 0 0 0 -0.1245 0.04134 0.1792 0 -0.489 0 -2.4119 1.25574 1.68516 -0.53543
ASP_91 -4.55974 0.40836 4.49345 -0.10913 0.00526 0.31212 2.0452 -2.15461 -0.00278 -0.01658 -2.54624 -0.2184 0 0 0 -0.56513 0 -0.00963 0.03048 0 3.40763 -0.56774 0 -2.3716 -0.02332 0.71369 -1.72873
ASN_92 -4.01826 0.25898 3.52378 -0.35786 0.12177 0.71175 1.56968 -1.80654 -0.01998 -0.1078 -0.48236 -1.97705 0 0 0 0 0 4.8769 0.0799 0 3.32328 -0.57684 0 -0.93687 0.05313 13.2654 17.501
ASN_93 -5.7562 0.46172 5.20959 -0.18971 0.12924 0.34314 1.78764 -2.5815 -0.00082 -0.0035 -1.33786 -0.39126 0 0 0 0 0 0.04473 0.07176 0 2.46283 -0.73766 0 -0.93687 0.09192 13.7554 12.4226
LEU_94 -7.23799 0.87957 3.04567 -0.49427 0.25262 0.12596 2.46979 -2.29116 -0 -0 -1.89171 0.20999 0 0 0 0 0 0.03193 0.07723 0.33606 0 -0.28142 0 0.18072 -0.25938 0.94381 -3.90259
LYS_95 -5.0698 0.20296 6.38688 -0.45478 0.22529 0.16716 2.90961 -2.73302 -0.01998 -0.1078 -4.55812 0.00806 0 0 0 -0.7477 0 -0.03622 0.02988 2.70999 0 -0.03935 0 -1.5107 -0.40246 0.44064 -2.59948
GLN_96 -5.82433 0.45322 5.81278 -0.58693 0.27857 0.99798 2.21779 -2.85636 -0 -0 -1.93081 -2.18802 0 0 0 0 0 0.11725 0.00122 0 4.33272 -0.16019 0 -0.18838 -0.39556 0.34343 0.42437
ARG_97 -9.75457 0.81361 7.69658 -0.57807 0.06076 0.31778 3.45775 -3.91682 -0.05688 -0.37096 -2.64039 0.45202 0 0 -0.39807 0 0 -0.00205 0.04356 2.4255 0 -0.08809 0 -1.2888 -0.34706 0.55159 -3.6226
VAL_98 -7.34056 0.8557 4.14007 -0.31086 0.19083 0.06966 2.60053 -2.81862 -0 -0 -2.27217 -0.09344 0 0 0 0 0 -0.06763 0.00126 0.04191 0 -0.33476 0 1.9342 -0.20821 0.54726 -3.06482
GLU_99 -5.0309 0.1366 6.8881 -0.43782 0.05036 0.84719 3.31803 -2.97491 -0.01432 -0.15122 -4.92284 -0.44804 0 0 0 -0.55044 0 -0.00015 0.01657 0 3.34783 -0.30325 0 -2.7348 -0.31405 0.27353 -3.00453
TYR_100 -6.302 0.47889 5.32315 -0.87261 0.041 0.28637 2.75839 -2.68099 -0 -0 -2.65161 -0.28436 0 0 0 0 0 -0.00062 0.00039 0 1.74082 -0.38966 0.00168 1.2797 -0.23732 0.23171 -1.27708
TYR_101 -10.49 1.46482 5.20987 -0.63649 0.07651 0.32808 3.40563 -3.33856 -0.00601 -0.07417 -2.168 -0.22092 0 0 0 0 0 0.1981 0.03793 0 2.29708 0.0303 0.00146 1.2797 0.02122 0.56542 -2.018
LYS_102 -7.26282 0.51121 6.90696 -0.47954 0.19414 0.22504 3.03218 -3.23665 -0.01182 -0.09863 -3.99283 0.09933 0 0 0 -0.55044 0 0.06135 0.16423 2.48229 0 -0.05242 0 -1.5107 -0.2925 0.7907 -3.02091
THR_103 -4.04061 0.38903 5.39541 -0.19838 0.10338 0.07007 2.71587 -2.4419 -0.01903 -0.08998 -3.75092 -0.05071 0 0 0 0 0 -0.00107 0.00386 0.07167 0 -0.02154 2.28154 -1.0874 -0.1947 0.55064 -0.31476
LYS_104 -6.26806 0.4259 5.66783 -0.50304 0.16282 0.2999 3.10995 -2.6792 -0 -0 -2.59876 0.18249 0 0 0 0 0 -0.03822 0.01226 2.38395 0 -0.0668 0 -1.5107 -0.23893 0.37091 -1.28772
MET_105 -10.546 1.46247 6.47909 -0.76211 0.28263 0.36985 3.70168 -3.41804 -0 -0 -2.23329 -0.10105 0 0 0 0 0 -0.10665 0.04441 2.56851 0 -0.06363 0 0.60916 -0.42892 0.65515 -1.48672
SER_106 -2.58428 0.26421 3.7666 -0.03632 0 0.04526 1.87092 -1.67656 -0 -0 -1.90306 -0.50673 0 0 0 0 0 0.07495 0.00091 0.18285 0 -0.07876 1.75183 -0.77834 -0.47146 0.5934 0.51542
GLU_107 -2.23463 0.27188 2.64227 -0.20547 0.02687 0.30157 1.04954 -1.21122 -0.01903 -0.08998 0.17331 -0.56701 0 0 0 0 0 -0.02975 0.01116 0 2.8811 -0.13483 0 -2.7348 -0.23484 0.21844 0.11459
LEU_108 -4.83068 0.23943 2.10172 -0.50626 0.20183 0.13738 1.14655 -1.39934 -0 -0 0.06104 0.20879 0 0 0 0 0 0.02502 0.01299 0.25473 0 -0.28643 0 0.18072 0.07278 0.58748 -1.79224
ASN_109 -5.55184 0.52738 6.02746 -0.31352 0.13527 0.53004 3.03169 -2.64997 -0.02285 -0.11842 -2.39996 -0.78211 0 0 -0.89552 0 0 0.00772 0.12457 0 1.98644 -0.75938 0 -0.93687 0.50292 0.7147 -0.84226
THR_110 -1.89711 0.13588 2.16033 -0.13319 0.08521 0.07431 0.73948 -1.06653 -0.02395 -0.2276 0.53951 -1.01835 0 0 0 0 0 -0.01888 0.01196 0.01567 0 -0.00613 2.3001 -1.0874 0.66631 0.41348 1.66311
SER_111 -3.69266 0.62494 4.33892 -0.03017 0.01433 0.02764 1.52996 -2.05583 -0.00464 -0.08422 -1.60472 -0.09529 0 0 -1.14664 0 0 0.07451 0.00642 0.64853 0 0.00298 0.60403 -0.77834 0.11985 0.49931 -1.00111
VAL_112 -5.32945 0.48192 3.16567 -0.38917 0.48763 0.10019 1.58036 -1.90114 -0.00977 -0.05834 -0.57409 -0.46181 0 0 0 0 0 -0.23361 7e-05 0.78447 0 0.54885 0 1.9342 0.20671 9.64751 9.98019
GLU_113 -3.64914 0.76535 3.85094 -0.35309 0.12939 0.6492 1.47126 -1.84077 -0.0566 -0.32787 0.41511 -0.8952 0 0 0 0 0 0.13953 0.00255 0 4.01917 -0.00637 0 -2.7348 -0.07942 15.0897 16.589
VAL_114 -4.1056 0.65352 3.25343 -0.28799 0.18537 0.06491 1.51561 -1.74556 -0.01784 -0.08253 -0.93797 -0.47179 0 0 0 0 0 0.06373 0.01024 0.08509 0 0.12104 0 1.9342 5.24006 6.05845 11.5364
ILE_115 -8.01788 1.17454 3.00231 -0.50293 0.39452 0.09619 2.6603 -2.64208 -0.01344 -0.07148 -2.72585 0.17564 0 0 0 0 0 -0.00364 0.00537 0.56124 0 -0.32215 0 0.73287 5.65687 0.8003 0.96069
SER_116 -3.54032 0.24598 4.12692 -0.02806 0 0.06556 1.84472 -2.04498 -0.03309 -0.21446 -1.02433 -0.64066 0 0 0 0 0 0.00889 0.00914 0.62321 0 0.37812 0.6061 -0.77834 0.4418 0.73534 0.78155
LYS_117 -5.06726 0.40755 4.60223 -0.38968 0.05927 0.17974 1.8692 -2.16096 -0.02814 -0.14265 -0.54298 0.15741 0 0 0 0 0 -0.03502 0.05473 2.37383 0 -0.07438 0 -1.5107 0.1069 0.50144 0.36053
TYR_118 -9.08447 1.07867 5.50401 -0.57274 0.08505 0.2578 2.93993 -3.14214 -0.02814 -0.14265 -2.13925 -0.26537 0 0 0 0 0 0.02869 0.05319 0 2.51071 0.00246 0.00191 1.2797 -0.17881 0.42311 -1.38834
ALA_119 -5.12479 0.20796 4.49796 -0.02178 0 0 2.59314 -2.65741 -0.00182 -0.01393 -2.3493 -0.382 0 0 0 0 0 0.0647 0 0 0 -0.31887 0 1.8394 -0.26739 0.28403 -1.6501
SER_120 -4.25322 0.3062 5.63085 -0.02629 0 0.06105 2.46748 -2.60371 -0.01344 -0.07148 -1.68229 -0.60811 0 0 0 0 0 0.06725 0.00069 0.67562 0 0.33975 0.60213 -0.77834 -0.18389 0.23598 0.16622
LEU_121 -4.82214 0.23908 4.94765 -0.46586 0.17983 0.10435 2.25903 -2.47433 -0 -0 -1.55019 0.22783 0 0 0 0 0 0.00626 0.04923 0.32977 0 -0.27252 0 0.18072 -0.04557 0.26216 -0.8447
ILE_122 -8.87177 1.1691 4.82899 -0.65873 0.44397 0.14739 3.36891 -3.13191 -0 -0 -2.98608 0.31613 0 0 0 0 0 -0.0433 0.01334 0.57006 0 -0.42634 0 0.73287 -0.16566 0.56032 -4.13271
ASP_123 -5.99048 0.42481 7.88955 -0.1012 0.00761 0.30341 3.09393 -3.50492 -0.01432 -0.15122 -2.58957 -0.3534 0 0 0 0 0 -0.02063 0.02858 0 1.69268 0.21101 0 -2.3716 -0.11386 0.82152 -0.73808
ASP_124 -3.20945 0.1343 4.59192 -0.10955 0.00984 0.33652 1.27269 -2.04986 -0 -0 -0.94001 -0.45503 0 0 0 0 0 0.03459 0.05199 0 1.69997 0.03579 0 -2.3716 -0.28179 0.56009 -0.68958
ILE_125 -4.99215 0.44618 3.59752 -0.48992 0.3669 0.09675 2.19887 -2.10971 -0 -0 -1.3003 -0.02728 0 0 0 0 0 4e-05 0.04007 0.67848 0 -0.48618 0 0.73287 -0.1504 0.39099 -1.00725
LEU_126 -7.83427 1.03877 3.26591 -0.71803 0.26546 0.29467 2.55373 -2.50142 -0.00013 -0.0015 -1.12179 0.12027 0 0 0 0 0 -0.06891 0.03913 0.97466 0 -0.20171 0 0.18072 -0.05373 0.58498 -3.18321
ASP_127 -3.49712 0.29773 5.68886 -0.11872 0.01943 0.37403 2.26522 -2.43142 -0 -0 -4.50228 -0.46314 0 0 0 -0.7477 0 -0.11482 0.13624 0 1.77366 0.01006 0 -2.3716 -0.06893 0.6282 -3.1223
SER_128 -1.91048 0.24337 2.87207 -0.03205 0.05067 0.03216 1.26304 -1.28174 -0 -0 -0.37918 -0.04542 0 0 0 0 0 6.82351 0.00964 0.21429 0 0.34643 0.60232 -0.77834 0.49758 12.1983 20.7261
MET_129 -5.26667 0.63488 4.00608 -0.70096 0.11147 0.38893 1.66848 -1.86782 -0.01353 -0.11958 -0.1424 -0.0244 0 0 0 0 0 -0.0441 0.0239 1.75031 0 0.07137 0 0.60916 0.54149 12.3818 14.0084
GLU_130 -3.27064 0.28764 3.74955 -0.20257 0.03121 0.28196 0.70713 -1.54058 -0.02621 -0.21507 -1.26612 -0.54627 0 0 0 0 0 0.14827 0.0357 0 2.52956 0.04776 0 -2.7348 1.32425 0.88527 0.22604
PHE_131 -6.75054 0.4345 4.96897 -0.6538 0.06418 0.35684 1.74479 -2.4426 -0 -0 -1.50483 0.28182 0 0 0 0 0 -0.01965 0.04649 0 2.05991 -0.23386 0 1.0402 1.14823 0.71895 1.25958
ASN_132 -4.2086 0.28895 2.60885 -0.19801 0.01484 0.33583 0.31328 -1.44656 -0.00805 -0.02779 -0.44477 -0.80984 0 0 0 0 0 0.02848 0.02229 0 2.53961 -0.70321 0 -0.93687 0.23693 0.35807 -2.03657
THR_133 -5.74985 0.48995 5.62101 -0.11647 0.09591 0.07967 2.99213 -2.60043 -0 -0 -2.75768 -0.52341 0 0 0 0 0 0.1431 0.1338 0.09695 0 -0.46711 2.26523 -1.0874 0.17512 1.0848 -0.12469
PRO_134 -6.16474 0.84421 3.74503 -0.12564 0.005 0.09302 1.53405 -1.6798 -0 -0 -1.78008 0.19817 0 0 0 0 0 -0.08545 0.04417 0.17852 0 -0.82929 0 -2.4119 -0.55819 1.28627 -5.70666
LEU_135 -9.6884 0.59147 4.95183 -0.44411 0.0857 0.09096 2.36303 -3.47735 -0 -0 -1.98783 6e-05 0 0 0 0 0 0.17765 0.26139 0.64874 0 0.09342 0 0.18072 -0.35955 0.58096 -5.93131
HIS_136 -9.60076 1.07227 8.2814 -0.69089 0.06268 0.85077 3.68491 -4.24305 -0.01398 -0.13821 -3.22423 -0.35098 0 0 -1.40233 0 0 -0.0099 0.00239 0 2.59971 -0.13912 0 -0.45461 0.06076 0.78001 -2.87316
ASN_137 -8.34913 0.63204 6.58337 -0.19878 0.09763 0.34746 3.1052 -3.48844 -0.03355 -0.19119 -2.44751 -0.86775 0 0 -2.11919 -0.54298 0 0.18198 0.03339 0 1.63208 -0.62325 0 -0.93687 -0.03033 1.28015 -5.93565
ASP_138 -5.8812 0.76514 6.1149 -0.21007 0.01208 0.69935 3.14648 -2.92036 -0.06106 -0.39728 -3.56034 -0.03257 0 0 -0.83484 -0.32945 0 0.11019 0.10229 0 2.38955 -0.65296 0 -2.3716 0.47046 1.39135 -2.04995
LEU_139 -8.55727 1.1099 2.91374 -0.69557 0.49461 0.28774 1.06839 -2.24338 -0.02387 -0.23921 -0.20476 -0.09857 0 0 0 0 0 -0.02711 0.06344 0.87001 0 0.05368 0 0.18072 0.85061 0.96837 -3.22855
PHE_140 -9.47988 1.86143 4.32101 -0.60841 0.34895 0.35271 3.01981 -3.05264 -0.04748 -0.22292 -1.80648 0.11485 0 0 0 0 0 0.03972 0.1602 0 3.77901 -0.36446 0 1.0402 0.29224 1.39223 1.14009
PRO_141 -5.22381 0.75025 2.4773 -0.06742 0 0.04213 1.34005 -1.20699 -0 -0 -0.45394 0.62614 0 0 0 0 0 -0.12946 0.01317 0.18148 0 -0.57901 0 -2.4119 0.13767 1.35089 -3.15346
PHE_142 -3.68613 0.32292 1.43849 -0.70914 0.12357 0.42426 0.56809 -1.00646 -0 -0 0.34113 -0.061 0 0 0 0 0 -0.06555 0.63366 0 2.37229 0.06329 0 1.0402 0.0408 0.66864 2.50906
ASN_143 -6.56628 0.44071 6.70686 -0.19173 0.03801 0.31546 3.43706 -3.20097 -0.06018 -0.32077 -3.66966 -0.46689 0 0 0 -0.32945 0 -0.06165 0.00495 0 2.10273 -0.54156 0 -0.93687 -0.40851 0.55528 -3.15345
MET_144 -8.00012 0.75466 2.35337 -0.32416 0.05664 0.11851 1.44462 -1.74308 -0.00232 -0.00642 -1.0641 -0.26482 0 0 0 0 0 -0.02915 0.35814 1.60861 0 0.12139 0 0.60916 -0.25316 0.53968 -3.72255
ILE_145 -7.58994 1.17314 1.93497 -0.52911 0.58726 0.1369 2.32072 -1.98843 -0.01762 -0.11182 -1.90342 -0.27251 0 0 0 0 0 -0.0396 0.03371 0.26857 0 -0.46526 0 0.73287 0.00181 0.75749 -4.97026
GLN_146 -7.32845 0.87304 5.24833 -0.75898 0.23458 0.6162 1.93682 -2.76487 -0.02168 -0.18237 -2.17299 -0.43688 0 0 0 0 0 -0.02451 0.04187 0 2.90192 0.19804 0 -0.18838 0.1737 0.85692 -0.79769
THR_147 -5.45701 0.36427 4.63352 -0.11211 0.07943 0.07368 2.78312 -2.53406 -0.00393 -0.06512 -2.54237 -0.89023 0 0 0 0 0 0.15663 0.06307 0.13126 0 -0.63307 2.27299 -1.0874 0.22758 0.69439 -1.84537
GLU_148 -1.52597 0.07927 1.81745 -0.44263 0.17142 1.37479 0.60825 -0.79949 -0.02285 -0.14813 -0.09474 -3.02542 0 0 0 0 0 -0.09836 0.02561 0 3.7617 -0.26286 0 -2.7348 -0.17715 0.49569 -0.99822
ASN_149 -2.04254 0.23112 2.09034 -0.3747 0.08561 0.75143 0.49124 -1.00292 -0.02437 -0.16216 -0.15815 -1.36743 0 0 0 0 0 -0.0422 0.03884 0 1.97322 -0.70963 0 -0.93687 -0.00869 0.4111 -0.75676
LYS_150 -6.9444 0.86627 8.3159 -0.33798 0.04548 0.11786 3.79382 -3.48588 -0.03574 -0.15414 -5.61608 0.09718 0 0 -0.66731 0 0 0.0104 0.3219 1.85417 0 0.20195 0 -1.5107 0.49509 0.58458 -2.04765
ILE_151 -8.61064 1.09049 2.06914 -0.4815 0.39071 0.09874 1.17777 -2.00446 -0 -0 -0.4106 -0.03268 0 0 0 0 0 0.04558 0.02424 0.3619 0 -0.77026 0 0.73287 0.11868 0.62478 -5.57524
TYR_152 -9.81441 0.84932 3.46371 -0.63303 0.07252 0.33534 2.2843 -2.60306 -0.03574 -0.15414 -2.54807 -0.14437 0 0 0 0 0 0.15733 0.11703 0 1.9667 -0.32101 0.00229 1.2797 -0.31808 0.67068 -5.37299
PHE_153 -10.2951 1.15512 2.27747 -0.59146 0.13988 0.35688 2.4316 -2.42401 -0 -0 -2.98195 0.13921 0 0 -0.33974 0 0 0.0121 0.23023 0 2.01688 -0.25103 0 1.0402 -0.2557 0.73424 -6.60514
VAL_154 -5.97792 0.41949 3.63667 -0.28206 0.15131 0.04817 1.67752 -2.30042 -0 -0 -1.72489 -0.1149 0 0 -0.56748 0 0 -0.02903 0.05563 0.02376 0 -0.44289 0 1.9342 -0.12834 0.56521 -3.05597
ASP_155 -4.35549 0.34818 5.26592 -0.13469 0.05807 0.4442 1.63968 -2.29955 -0.07832 -0.57879 -1.394 -1.42623 0 0 0 -0.72966 0 -0.02365 0.10031 0 3.5309 -0.57648 0 -2.3716 0.25983 0.90136 -1.42001
TRP_156 -12.4408 1.85098 2.64527 -0.76998 0.10216 0.38362 2.17509 -3.1748 -0.04559 -0.37229 -1.92256 -0.33574 0 0 -0.58954 0 0 0.11179 0.0222 0 2.70737 -0.17348 0 1.6906 0.64777 1.28863 -6.19929
GLU_157 -5.01343 0.71504 5.6722 -0.32332 0.07783 0.44417 2.09229 -2.39423 -0.03063 -0.22911 -2.79197 -0.39554 0 0 0 -0.47545 0 -0.05604 0.00026 0 4.30999 -0.28725 0 -2.7348 0.08498 0.77371 -0.5613
TYR_158 -7.92426 1.14329 5.84864 -0.6657 0.11444 0.38202 1.85269 -2.95878 -0.06356 -0.44916 -1.22953 -0.21896 0 0 -0.65589 0 0 -0.06217 0.00202 0 2.23206 -0.26198 0.04061 1.2797 -0.49254 0.40728 -1.67979
ALA_159 -4.52475 0.35269 2.33039 -0.02467 0 0 1.59817 -1.97297 -0.01199 -0.11434 -1.60629 -0.24912 0 0 0 0 0 -0.06096 0 0 0 0.05277 0 1.8394 -0.57361 0.51045 -2.45482
THR_160 -6.51181 0.5026 5.88243 -0.09819 0.02062 0.06953 3.8524 -2.99584 -0.01192 -0.08607 -2.93735 -0.42716 0 0 0 -0.54298 0 0.52696 0.03269 0.56365 0 -0.18953 2.37288 -1.0874 -0.13911 0.7985 -0.40509
MET_161 -8.88802 1.03086 5.38682 -0.42091 0.20871 0.01576 2.27621 -2.72265 -0.00278 -0.01658 -2.11229 0.26589 0 0 0 0 0 0.03528 0.10311 2.06505 0 -0.03023 0 0.60916 0.20618 1.02373 -0.96672
GLY_162 -4.60135 0.28708 4.3023 -0.00108 0 0 2.4713 -2.34581 -0.00476 -0.0669 -2.25191 -0.33284 0 0 0 0 0 -0.07885 0 0 0 -1.53403 0 0.83697 0.2783 0.58462 -2.45697
ASP_163 -7.57853 0.98446 9.19149 -0.20411 0.10347 0.64944 4.18892 -3.98687 -0.02129 -0.18153 -5.49739 -1.58285 0 0 -0.58643 -1.33595 0 -0.06898 0.00176 0 2.67358 -0.54805 0 -2.3716 0.28459 0.34364 -5.54221
LYS_164 -7.87997 0.58342 7.89309 -0.41417 0.08373 0.21316 2.90703 -3.40534 -0.0081 -0.04931 -1.72857 0.19664 0 0 0 0 0 -0.14114 0.12219 1.48281 0 -0.03609 0 -1.5107 -0.26815 0.4944 -1.46507
HIS_D_165 -10.1964 1.1884 8.87393 -0.40078 0.01278 0.44472 4.05919 -4.17734 -0 -0 -5.20958 -0.1719 0 0 -1.79024 -0.88638 0 -0.01363 0.00881 0 3.0908 -0.04618 0 -0.45461 -0.40389 0.57328 -5.49901
PHE_166 -11.3284 2.1925 3.56826 -0.61627 0.08985 0.24368 3.30253 -3.29979 -0 -0 -2.54616 -0.04745 0 0 0 0 0 0.08374 0.12493 0 2.55542 0.05983 0 1.0402 -0.22726 0.94079 -3.86358
GLU_167 -8.29406 0.88453 8.96149 -0.53567 0.15085 0.95736 4.3293 -4.01769 -0.00651 -0.02371 -5.53086 -0.81325 0 0 -1.06523 0 0 0.12527 0.21039 0 3.65946 -0.25097 0 -2.7348 -0.24582 1.05291 -3.18704
LEU_168 -7.98354 1.46932 3.28008 -0.66241 0.47247 0.27015 2.26777 -2.55251 -0.01147 -0.07747 -1.58996 -0.13593 0 0 0 0 0 -0.00787 0.13155 1.23484 0 -0.19425 0 0.18072 -0.1637 0.85365 -3.21855
ALA_169 -6.2254 0.55213 3.76964 -0.02154 0 0 2.47194 -2.74899 -0.02104 -0.11721 -1.53513 -0.34198 0 0 0 0 0 0.01447 0 0 0 -0.32905 0 1.8394 -0.18985 0.69971 -2.1829
TYR_170 -11.5817 1.54742 4.7784 -0.5082 0.01264 0.19776 3.38674 -3.7614 -0 -0 -2.33182 -0.3071 0 0 0 0 0 -0.02534 0.14257 0 3.06919 -0.17709 0.00202 1.2797 -0.30267 0.59307 -3.98585
LEU_171 -9.3511 1.30622 4.22089 -0.68887 0.23455 0.23204 2.88765 -2.94031 -0.01499 -0.11392 -2.42449 0.19675 0 0 0 0 0 0.15113 0.07763 0.713 0 -0.1613 0 0.18072 0.0955 0.62127 -4.77764
ILE_172 -9.67667 0.78245 5.01287 -0.63439 0.44912 0.15196 2.55402 -2.97099 -0 -0 -2.81605 0.02358 0 0 0 0 0 -0.02617 0.01333 3.29013 0 -0.39766 0 0.73287 0.13622 0.68274 -2.69264
GLU_173 -6.47061 0.22632 7.15136 -0.44503 0.07518 0.88985 2.72027 -3.04291 -0.03619 -0.26087 -2.7083 -0.47935 0 0 0 -0.9356 0 -0.02343 0.03185 0 3.68832 -0.22835 0 -2.7348 -0.16321 0.96569 -1.7798
THR_174 -4.66833 0.60063 3.20632 -0.21874 0.27616 0.08186 1.51573 -1.79824 -0.02104 -0.11721 -0.7438 -0.3755 0 0 0 0 0 0.16738 0.00192 1.29895 0 -0.16666 2.30198 -1.0874 -0.3062 0.81741 0.76522
SER_175 -4.89581 0.65793 4.76186 -0.02923 0.01002 0.02746 1.64495 -2.12227 -0.00888 -0.1253 -1.17194 -0.19754 0 0 0 0 0 -0.079 0.01798 0.72182 0 -0.21465 0.69955 -0.77834 -0.44915 0.38548 -1.14505
ASN_176 -3.13708 0.26542 3.90366 -0.19872 0.02746 0.33852 1.64987 -1.87983 -0 -0 -1.10895 -1.06054 0 0 0 -0.4819 0 -0.0934 0.04967 0 1.95991 -1.03235 0 -0.93687 -0.7507 0.2158 -2.27003
MET_177 -8.49636 1.15158 2.72977 -0.26098 0.04167 0.04346 0.91569 -1.63391 -0 -1e-05 -0.92633 -0.07829 0 0 0 0 0 -0.0205 0.50578 1.36352 0 0.05458 0 0.60916 -0.76277 0.75901 -4.00494
SER_178 -3.9703 0.27849 4.76116 -0.02785 0 0.06374 2.83441 -2.13503 -0.00894 -0.15501 -1.94381 -0.62318 0 0 -0.78454 0 0 -0.028 0.00094 0.14839 0 -0.50536 0.61082 -0.77834 -0.47685 0.78195 -1.95731
ASN_179 -2.44316 0.1157 2.96232 -0.17653 0.02188 0.26308 1.30001 -1.40006 -0.00126 -0.03406 -0.67309 -0.33941 0 0 0 0 0 0.00708 0.0134 0 1.43686 0.26756 0 -0.93687 -0.19284 0.16355 0.35415
GLN_180 -4.09602 0.36686 3.78393 -0.25209 0.02621 0.17169 1.82925 -1.98507 -0.00894 -0.15501 -0.95355 -0.41732 0 0 0 0 0 -0.02227 0.01164 0 2.67153 -0.04265 0 -0.18838 -0.08719 0.17466 0.8273
CYS_181 -8.59228 1.32184 4.76892 -0.03967 0 0.01455 2.8298 -2.80253 -0 -0 -1.85507 -0.34651 0 0 -0.78454 0 0 0.0559 0 0.3164 0 0.26471 0 3.6196 0.13504 0.40723 -0.68659
GLU_182 -7.13065 0.36567 7.45677 -0.34408 0.06222 0.39275 3.61982 -3.38093 -0.00126 -0.03406 -5.1018 -0.59562 0 0 0 -0.8931 0 -0.0272 0.10034 0 3.46552 -0.21178 0 -2.7348 -0.0267 0.45129 -4.5676
LYS_183 -5.67802 0.553 8.18193 -0.74868 0.11977 0.69206 4.13942 -3.51079 -0 -0 -6.69948 0.02237 0 0 0 -0.78716 0 -0.02131 0.23657 3.01319 0 0.01652 0 -1.5107 -0.43654 0.50099 -1.91688
VAL_184 -6.48409 0.57992 4.16254 -0.31052 0.20469 0.07084 2.48305 -2.68812 -0 -0 -1.79686 -0.07572 0 0 0 0 0 -0.04448 0.01057 0.05 0 -0.26619 0 1.9342 -0.21799 0.45733 -1.93083
PHE_185 -10.4856 1.16464 2.56351 -0.84032 0.15832 0.32262 2.54566 -2.78946 -0 -0 -2.29227 -0.0733 0 0 0 0 0 0.0189 0.31382 0 2.22048 -0.50772 0 1.0402 0.03055 0.27628 -6.33373
LEU_186 -7.83661 1.26786 3.35925 -0.51234 0.26358 0.11989 1.76099 -2.49989 -0.00081 -0.00214 -1.06589 0.29264 0 0 0 0 0 -0.00987 0.051 0.39427 0 -0.26562 0 0.18072 -0.0791 0.46427 -4.11779
ASP_187 -3.53845 0.42412 6.31441 -0.11178 0.01632 0.3467 2.78643 -2.56287 -0 -0 -5.5286 -0.29984 0 0 0 -0.78716 0 -0.05602 0.13066 0 1.71538 0.07473 0 -2.3716 -0.34636 0.54441 -3.24952
LEU_188 -4.95792 0.73474 3.23569 -0.74625 0.42186 0.34968 1.7451 -2.0225 -0 -0 -0.19871 0.09705 0 0 0 0 0 0.00078 0.00912 1.07408 0 -0.27917 0 0.18072 -0.18103 0.65741 0.12065
TYR_189 -9.07487 1.06784 4.23676 -0.64028 0.03576 0.00711 2.19606 -2.49843 -0.03061 -0.15238 -1.38077 -0.24725 0 0 0 -0.63664 0 2.27112 0.10676 0 1.93795 -0.48063 0.00354 1.2797 0.37177 15.9554 14.3279
ARG_190 -4.43214 0.74465 3.12499 -0.72217 0.10916 0.37137 0.62761 -1.2072 -0.01993 -0.11114 0.79402 0.07446 0 0 0 0 0 0.02362 0.34809 2.97953 0 1.3067 0 -1.2888 5.83366 16.5614 25.1179
ASN_191 -1.99951 0.15738 2.23426 -0.21352 0.00461 0.30527 0.44737 -1.03284 -0.02723 -0.15831 -0.4892 -0.75269 0 0 0 0 0 0.19859 0.0003 0 2.82914 0.25296 0 -0.93687 5.84336 1.3019 7.96495
TYR_192 -5.52177 0.67481 0.59674 -1.2356 0.35874 0.82372 0.17799 -1.09135 -0.00201 -0.00558 -0.29184 -0.28473 0 0 0 0 0 0.13666 0.00054 0 1.60086 -0.34938 0.00045 1.2797 0.21174 0.70429 -2.21603
ASP_193 -6.02879 0.48632 8.40981 -0.23643 0.11419 0.76776 3.98124 -3.47411 -0.00898 -0.11269 -6.11939 -1.18625 0 0 -1.77997 0 0 -0.06902 0.08999 0 2.37725 -0.54284 0 -2.3716 -0.23467 0.64273 -5.29546
GLU_194 -3.53592 0.18535 3.61479 -0.35121 0.07984 0.43739 1.45549 -1.76417 -0.00201 -0.00558 -0.77742 -0.65479 0 0 0 0 0 0.00733 0.01443 0 3.35231 -0.24837 0 -2.7348 -0.38134 0.28033 -1.02836
HIS_D_195 -4.53276 0.28899 5.05476 -0.77127 0.02809 0.82645 2.48091 -2.40564 -0 -0 -2.12645 -0.29712 0 0 0 0 0 0.01452 0.04922 0 1.55642 -0.21677 0 -0.45461 -0.21869 0.19303 -0.53091
LYS_196 -8.60457 0.59722 10.233 -0.35747 0.04093 0.20512 3.00608 -4.16579 -0 -0 -5.60027 0.25828 0 0 -0.57616 0 0 0.00488 0.0401 2.33791 0 -0.06687 0 -1.5107 -0.2245 0.49428 -3.88855
LEU_197 -8.59979 1.14008 4.668 -0.48416 0.20336 0.10654 3.04299 -3.03487 -0.00421 -0.04348 -2.54431 0.2326 0 0 0 0 0 0.05753 0.07083 0.44779 0 -0.25024 0 0.18072 -0.41516 0.70537 -4.52041
LEU_198 -5.5616 0.29507 4.75982 -0.70271 0.2555 0.3081 2.36932 -2.5429 -0 -0 -1.63028 0.06846 0 0 0 0 0 -0.01197 0.08038 0.9293 0 -0.25057 0 0.18072 -0.22255 0.53005 -1.14585
LEU_199 -9.15562 0.9183 4.38081 -0.61275 0.1341 0.17607 2.97644 -3.10705 -0 -0 -2.32367 0.13491 0 0 0 0 0 -0.01528 0.16459 0.77975 0 -0.15631 0 0.18072 0.03675 0.63675 -4.8515
ASN_200 -9.7691 1.05337 7.91874 -0.18863 0.05619 0.28745 3.70398 -4.28606 -0.01993 -0.14716 -3.23971 -0.22966 0 0 0 -0.44957 0 0.13181 0.06547 0 1.48792 0.29381 0 -0.93687 0.20527 1.164 -2.89868
LYS_201 -8.82901 0.6042 8.51054 -0.30107 0.02296 0.12356 3.88102 -3.83444 -0.01366 -0.03787 -4.96797 0.00129 0 0 0 -0.8931 0 -0.00934 0.06138 1.68868 0 -0.02419 0 -1.5107 -0.07692 0.96302 -4.64163
ILE_202 -9.391 1.05889 4.33301 -0.4988 0.37044 0.09915 2.65637 -3.07478 -0 -0 -1.84237 0.06223 0 0 0 0 0 -0.05048 0.0263 0.53192 0 -0.4807 0 0.73287 -0.11714 0.55876 -5.02533
PHE_203 -9.62543 1.10803 3.66415 -0.91041 0.15184 0.3701 2.78402 -2.94545 -0 -0 -2.27045 0.01093 0 0 0 0 0 -0.01582 0.08242 0 1.92884 -0.46861 0 1.0402 0.05747 0.70456 -4.33361
VAL_204 -9.27474 1.63166 3.34952 -0.32858 0.29897 0.07394 3.05003 -3.23617 -0 -0 -2.67797 -0.01971 0 0 0 0 0 -0.03215 0.24762 0.03363 0 -0.28035 0 1.9342 0.04692 0.89611 -4.28707
ASN_205 -9.07925 1.11792 6.70038 -0.1807 0.04415 0.26825 4.07429 -3.82877 -0.00993 -0.05624 -3.12099 -0.35134 0 0 0 -0.9356 0 0.03073 0.0132 0 1.4611 0.34413 0 -0.93687 0.04026 1.04528 -3.35998
TYR_206 -11.6692 1.69642 4.84077 -0.60279 0.39997 0.27933 3.32106 -3.7332 -0.00763 -0.06385 -2.14794 -0.25737 0 0 0 0 0 0.11237 0.00407 0 3.13696 0.01081 0.00584 1.2797 -0.0775 0.91291 -2.55923
ILE_207 -9.01091 1.21253 3.98768 -0.75541 0.55208 0.32306 2.73327 -3.1043 -0 -0 -2.23306 0.38126 0 0 0 0 0 -0.03927 0.5381 1.21657 0 -0.17508 0 0.73287 -0.19117 0.9717 -2.86009
VAL_208 -7.56067 0.99395 3.87826 -0.31313 0.20029 0.07003 3.09976 -2.78679 -0 -0 -2.41719 -0.14406 0 0 0 0 0 -0.06269 0.00268 0.13345 0 -0.2382 0 1.9342 -0.18657 0.87128 -2.52537
ILE_209 -10.4055 1.46773 4.73107 -0.52966 0.52843 0.10608 2.84011 -3.33817 -0 -0 -2.59128 0.03898 0 0 0 0 0 -0.0493 0.16094 0.50582 0 -0.43283 0 0.73287 -0.06309 0.63592 -5.66183
LEU_210 -9.6542 0.67795 4.22996 -0.47011 0.17652 0.10447 2.88594 -2.98642 -0 -0 -2.91584 0.22722 0 0 0 0 0 0.18207 0.05953 0.36013 0 -0.26901 0 0.18072 -0.12041 0.59922 -6.73226
TRP_211 -9.21028 0.86353 6.56603 -1.3769 0.08709 0.61527 3.14825 -3.50117 -0.01958 -0.14836 -3.08167 -0.34542 0 0 0 0 0 -0.01262 0.06667 0 1.8181 -0.23226 0 1.6906 -0.16366 0.37529 -2.86109
ILE_212 -10.1614 1.60359 5.64067 -0.51634 0.53327 0.10223 3.13062 -3.63253 -0 -0 -2.40361 0.03252 0 0 0 0 0 -0.04075 0.05764 0.49376 0 -0.41468 0 0.73287 0.05098 0.37366 -4.41751
ARG_213 -10.7831 0.65297 9.93138 -0.46061 0.05145 0.23069 2.96764 -4.51332 -0 -6e-05 -4.25052 0.34141 0 0 -0.9478 -0.61558 0 0.02828 0.09099 2.08096 0 -0.14585 0 -1.2888 -0.18177 0.49077 -6.32085
THR_214 -6.47756 0.8378 5.57806 -0.19599 0.10055 0.06884 3.15208 -2.85676 -0.00767 -0.09128 -2.65116 -0.04332 0 0 0 0 0 -0.02193 0.03211 0.06252 0 -0.01426 2.3089 -1.0874 -0.17903 0.42942 -1.05609
GLN_215 -7.29034 1.13861 6.18025 -0.63379 0.05491 0.64618 2.90583 -2.97479 -0.01958 -0.14836 -2.65054 -0.25066 0 0 0 0 0 -0.06742 0.08545 0 2.96367 -0.24631 0 -0.18838 -0.13387 0.73737 0.10822
THR_216 -6.61136 0.69282 5.20896 -0.1338 0.02637 0.07512 2.36975 -2.99645 -0 -0 -2.02046 -0.39947 0 0 -0.69668 0 0 -0.12251 0.05787 0.04339 0 0.17226 4.16066 -1.0874 0.08627 1.1368 -0.03788
LYS_217 -3.43237 0.51712 3.0348 -0.40259 0.05873 0.20178 1.46013 -1.40896 -0 -0 -0.49799 0.10799 0 0 0 0 0 0.12848 0.0383 1.76019 0 -0.05622 0 -1.5107 -0.02858 0.75443 0.72453
ALA_218 -2.44383 0.91699 2.762 -0.01362 0 0 1.51108 -1.37185 -0.00166 -0.0171 -0.99834 -0.27931 0 0 0 0 0 0.41946 0 0 0 0.5661 0 1.8394 5.49911 1.91042 10.2988
PRO_219 -4.3082 1.32513 3.3798 -0.17624 0.05808 0.12654 1.73229 -1.62449 -0 -0 -1.0312 0.00381 0 0 0 0 0 -0.00058 0.11827 0.17776 0 -0.74556 0 -2.4119 6.1588 2.01084 4.79315
HIS_220 -4.83185 0.46602 4.8643 -0.73711 0.01631 0.80216 2.17477 -2.48631 -0 -0 -1.97447 -1.51518 0 0 0 0 0 -0.22098 0.03263 0 1.699 0.16779 0 -0.45461 0.54911 0.49013 -0.95829
ASN_221 -4.56836 0.89676 3.97466 -0.18888 0.03782 0.29508 1.49383 -2.20241 -0.00797 -0.05323 -1.09392 -0.39192 0 0 0 0 0 -0.0015 0.01254 0 1.79409 -0.06211 0 -0.93687 0.08628 0.40349 -0.51261
THR_222 -6.16352 0.90902 5.11967 -0.11749 0.03302 0.06376 3.52398 -2.7879 -0 -0 -2.60058 -1.12073 0 0 0 0 0 -0.03359 0.01269 0.07191 0 -0.01548 2.36439 -1.0874 -0.26795 0.53508 -1.56111
THR_223 -5.92674 0.97861 4.80389 -0.20631 0.1188 0.11965 2.99364 -2.73672 -0 -0 -2.35386 -0.22548 0 0 0 -0.38898 0 -0.10925 0.01061 1.79577 0 0.29244 2.42784 -1.0874 -0.16717 0.59224 0.9316
PHE_224 -4.70193 0.57287 3.38026 -0.63793 0.06929 0.33908 1.9699 -2.03682 -0 -0 -1.2321 0.01669 0 0 0 0 0 0.08016 0.07332 0 2.36643 0.11653 0 1.0402 -0.11523 0.51753 1.81825
PHE_225 -5.92121 0.60587 4.26159 -0.58497 0.02332 0.26633 2.53005 -2.44022 -0.01514 -0.10235 -1.99334 0.04582 0 0 0 0 0 -0.00022 1e-05 0 2.27646 0.00222 0 1.0402 -0.06758 0.4481 0.37493
GLU_226 -7.60863 0.91018 8.223 -0.34103 0.10902 0.42149 3.62785 -3.6363 -0.01308 -0.06008 -4.05649 -0.67648 0 0 0 -1.00456 0 -0.01958 0.10425 0 2.93585 -0.03662 0 -2.7348 0.07109 0.53344 -3.25148
GLN_227 -5.31548 0.60485 5.59779 -0.77892 0.1193 0.7953 2.72134 -2.83229 -0 -0 -2.20801 -0.79768 0 0 0 -0.89899 0 -0.02458 0.13414 0 2.85186 -0.0879 0 -0.18838 -0.08184 0.6751 0.28559
LYS_228 -5.83423 0.29588 5.59534 -0.30996 0.03982 0.14303 2.89981 -2.79749 -0 -0 -1.78239 0.02148 0 0 0 0 0 -0.02517 0.0218 1.78713 0 0.02989 0 -1.5107 -0.26051 0.46333 -1.22294
ILE_229 -9.34817 1.15351 4.20912 -0.65993 0.58531 0.14454 2.90696 -3.09329 -0 -0 -2.5764 0.13575 0 0 0 0 0 -0.05291 0.2761 0.61261 0 -0.39615 0 0.73287 -0.17289 0.78435 -4.75863
ILE_230 -7.39494 1.27776 3.70388 -0.66299 0.26578 0.22664 2.67369 -2.92009 -0.00717 -0.04913 -2.1384 0.33953 0 0 0 0 0 -0.02302 0.06347 0.98201 0 -0.00746 0 0.73287 -0.15247 1.2403 -1.84973
ASN_231 -6.14678 0.42416 6.01859 -0.16346 0.00667 0.23537 3.15595 -3.16198 -0 -0 -2.49199 -0.33293 0 0 0 -0.89899 0 -0.04234 0.09748 0 1.46585 0.40147 0 -0.93687 -0.0725 0.81423 -1.62806
TYR_232 -8.53842 0.55694 6.24937 -0.57861 0.33819 0.28886 3.66652 -3.52118 -0.01106 -0.14552 -3.07857 -0.38731 0 0 0 -0.4819 0 0.01538 0.33305 0 3.48547 -0.03566 0.24094 1.2797 -0.0362 0.50227 0.14225
VAL_233 -8.89151 1.52774 3.74418 -0.27661 0.23171 0.04599 3.23213 -3.18274 -0.00763 -0.06385 -2.04679 0.32607 0 0 0 0 0 0.03152 0.07467 0.79174 0 -0.01162 0 1.9342 -0.16172 0.80854 -1.89396
ALA_234 -3.75973 0.26821 3.64006 -0.02139 0 0 2.10926 -2.11187 -0 -0 -0.98027 -0.38238 0 0 0 0 0 0.05582 0 0 0 -0.31637 0 1.8394 -0.32416 0.66887 0.68542
LYS_235 -3.79708 0.28445 4.55536 -0.30663 0.03545 0.14044 1.82225 -2.08968 -0 -0 -1.05805 -0.01457 0 0 0 0 0 -0.0367 0.00836 1.90671 0 -0.09264 0 -1.5107 -0.27387 0.30236 -0.12456
LEU_236 -6.84584 0.6078 3.21677 -0.46341 0.12297 0.1114 1.75365 -2.20633 -0 -0 -0.94614 0.2147 0 0 0 0 0 -0.07114 0.07528 0.27173 0 -0.29202 0 0.18072 -0.22074 0.44793 -4.04265
ASN_237 -6.22792 0.48776 4.40023 -0.23114 0.05706 0.35154 2.13507 -2.42687 -0 -0 -2.16453 -0.3917 0 0 0 0 0 -0.07761 0.00167 0 2.58499 -0.46987 0 -0.93687 -0.57743 0.61594 -2.86968
ILE:CtermProteinFull_238 -2.30411 0.23558 2.68432 -0.56931 0.46003 0.24028 1.32294 -1.2268 -0 -0 -0.63744 -1.21361 0 0 0 0 0 0 0.00496 0.34275 0 0 0 0.73287 -0.38375 0.73899 0.42771
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4965 DOMAINID 5216 MODEL 4 SSGCID - MymyA.20320.a Uncharacterized protein
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 359.56 tmscore: 0.85477 4r78A_202 prob: 100 ident: 18.47
ATOM      1  N   MET A   1      18.392  24.395  12.446  1.00  3.420          N  
ATOM      2  CA  MET A   1      17.152  24.968  11.932  1.00  3.310          C  
ATOM      3  C   MET A   1      16.219  23.859  11.490  1.00  2.670          C  
ATOM      4  O   MET A   1      16.613  22.994  10.713  1.00  2.860          O  
ATOM      5  CB  MET A   1      17.434  25.902  10.755  1.00  4.680          C  
ATOM      6  CG  MET A   1      16.192  26.633  10.202  1.00  4.680          C  
ATOM      7  SD  MET A   1      16.574  27.738   8.825  1.00  4.680          S  
ATOM      8  CE  MET A   1      16.705  26.581   7.466  1.00  4.680          C  
ATOM      9 1H   MET A   1      19.182  24.872  12.036  1.00  4.100          H  
ATOM     10 2H   MET A   1      18.423  24.495  13.450  1.00  4.100          H  
ATOM     11 3H   MET A   1      18.432  23.413  12.205  1.00  4.100          H  
ATOM     12  HA  MET A   1      16.661  25.524  12.731  1.00  3.970          H  
ATOM     13 1HB  MET A   1      18.158  26.658  11.056  1.00  5.610          H  
ATOM     14 2HB  MET A   1      17.878  25.327   9.946  1.00  5.610          H  
ATOM     15 1HG  MET A   1      15.455  25.901   9.852  1.00  5.610          H  
ATOM     16 2HG  MET A   1      15.730  27.223  10.994  1.00  5.610          H  
ATOM     17 1HE  MET A   1      16.939  27.121   6.548  1.00  5.610          H  
ATOM     18 2HE  MET A   1      17.487  25.851   7.664  1.00  5.610          H  
ATOM     19 3HE  MET A   1      15.756  26.076   7.351  1.00  5.610          H  
ATOM     20  N   LYS A   2      14.991  23.868  11.990  1.00  2.420          N  
ATOM     21  CA  LYS A   2      14.029  22.849  11.579  1.00  2.080          C  
ATOM     22  C   LYS A   2      13.486  23.232  10.210  1.00  1.830          C  
ATOM     23  O   LYS A   2      13.066  24.374  10.007  1.00  2.290          O  
ATOM     24  CB  LYS A   2      12.894  22.739  12.600  1.00  3.050          C  
ATOM     25  CG  LYS A   2      13.320  22.255  13.977  1.00  3.050          C  
ATOM     26  CD  LYS A   2      12.105  22.040  14.891  1.00  3.050          C  
ATOM     27  CE  LYS A   2      12.521  21.789  16.355  1.00  3.050          C  
ATOM     28  NZ  LYS A   2      13.257  20.499  16.550  1.00  3.050          N  
ATOM     29  H   LYS A   2      14.707  24.596  12.632  1.00  2.900          H  
ATOM     30  HA  LYS A   2      14.533  21.883  11.487  1.00  2.500          H  
ATOM     31 1HB  LYS A   2      12.413  23.710  12.715  1.00  3.660          H  
ATOM     32 2HB  LYS A   2      12.155  22.063  12.245  1.00  3.660          H  
ATOM     33 1HG  LYS A   2      13.860  21.315  13.863  1.00  3.660          H  
ATOM     34 2HG  LYS A   2      13.986  22.987  14.429  1.00  3.660          H  
ATOM     35 1HD  LYS A   2      11.455  22.914  14.848  1.00  3.660          H  
ATOM     36 2HD  LYS A   2      11.539  21.173  14.538  1.00  3.660          H  
ATOM     37 1HE  LYS A   2      13.164  22.608  16.672  1.00  3.660          H  
ATOM     38 2HE  LYS A   2      11.628  21.780  16.978  1.00  3.660          H  
ATOM     39 1HZ  LYS A   2      13.502  20.406  17.523  1.00  3.660          H  
ATOM     40 2HZ  LYS A   2      12.662  19.696  16.279  1.00  3.660          H  
ATOM     41 3HZ  LYS A   2      14.094  20.489  15.996  1.00  3.660          H  
ATOM     42  N   ILE A   3      13.484  22.291   9.272  1.00  1.660          N  
ATOM     43  CA  ILE A   3      12.999  22.610   7.924  1.00  1.820          C  
ATOM     44  C   ILE A   3      11.661  21.981   7.614  1.00  1.520          C  
ATOM     45  O   ILE A   3      11.536  20.770   7.551  1.00  1.870          O  
ATOM     46  CB  ILE A   3      14.038  22.186   6.865  1.00  2.480          C  
ATOM     47  CG1 ILE A   3      15.348  22.972   7.118  1.00  2.480          C  
ATOM     48  CG2 ILE A   3      13.481  22.400   5.434  1.00  2.480          C  
ATOM     49  CD1 ILE A   3      16.551  22.500   6.348  1.00  2.480          C  
ATOM     50  H   ILE A   3      13.845  21.359   9.522  1.00  1.990          H  
ATOM     51  HA  ILE A   3      12.879  23.689   7.851  1.00  2.180          H  
ATOM     52  HB  ILE A   3      14.269  21.144   6.998  1.00  2.980          H  
ATOM     53 1HG1 ILE A   3      15.166  23.997   6.866  1.00  2.980          H  
ATOM     54 2HG1 ILE A   3      15.597  22.916   8.179  1.00  2.980          H  
ATOM     55 1HG2 ILE A   3      14.211  22.088   4.696  1.00  2.980          H  
ATOM     56 2HG2 ILE A   3      12.571  21.811   5.286  1.00  2.980          H  
ATOM     57 3HG2 ILE A   3      13.250  23.455   5.286  1.00  2.980          H  
ATOM     58 1HD1 ILE A   3      17.406  23.126   6.608  1.00  2.980          H  
ATOM     59 2HD1 ILE A   3      16.766  21.464   6.615  1.00  2.980          H  
ATOM     60 3HD1 ILE A   3      16.374  22.569   5.281  1.00  2.980          H  
ATOM     61  N   LYS A   4      10.639  22.793   7.411  1.00  1.470          N  
ATOM     62  CA  LYS A   4       9.316  22.219   7.187  1.00  1.340          C  
ATOM     63  C   LYS A   4       9.298  21.347   5.931  1.00  1.330          C  
ATOM     64  O   LYS A   4       9.740  21.774   4.862  1.00  1.730          O  
ATOM     65  CB  LYS A   4       8.267  23.326   7.128  1.00  1.930          C  
ATOM     66  CG  LYS A   4       6.802  22.839   7.243  1.00  1.930          C  
ATOM     67  CD  LYS A   4       5.798  24.017   7.276  1.00  1.930          C  
ATOM     68  CE  LYS A   4       5.830  24.787   8.605  1.00  1.930          C  
ATOM     69  NZ  LYS A   4       4.802  25.869   8.653  1.00  1.930          N  
ATOM     70  H   LYS A   4      10.775  23.796   7.445  1.00  1.760          H  
ATOM     71  HA  LYS A   4       9.065  21.573   8.026  1.00  1.610          H  
ATOM     72 1HB  LYS A   4       8.473  24.029   7.920  1.00  2.310          H  
ATOM     73 2HB  LYS A   4       8.363  23.861   6.184  1.00  2.310          H  
ATOM     74 1HG  LYS A   4       6.559  22.200   6.388  1.00  2.310          H  
ATOM     75 2HG  LYS A   4       6.690  22.243   8.154  1.00  2.310          H  
ATOM     76 1HD  LYS A   4       6.005  24.701   6.452  1.00  2.310          H  
ATOM     77 2HD  LYS A   4       4.794  23.620   7.156  1.00  2.310          H  
ATOM     78 1HE  LYS A   4       5.644  24.090   9.415  1.00  2.310          H  
ATOM     79 2HE  LYS A   4       6.802  25.244   8.748  1.00  2.310          H  
ATOM     80 1HZ  LYS A   4       4.859  26.341   9.546  1.00  2.310          H  
ATOM     81 2HZ  LYS A   4       4.974  26.533   7.912  1.00  2.310          H  
ATOM     82 3HZ  LYS A   4       3.883  25.474   8.543  1.00  2.310          H  
ATOM     83  N   ILE A   5       8.779  20.131   6.081  1.00  1.430          N  
ATOM     84  CA  ILE A   5       8.653  19.146   5.009  1.00  1.760          C  
ATOM     85  C   ILE A   5       7.199  18.908   4.646  1.00  1.510          C  
ATOM     86  O   ILE A   5       6.829  18.924   3.470  1.00  2.070          O  
ATOM     87  CB  ILE A   5       9.314  17.803   5.412  1.00  2.330          C  
ATOM     88  CG1 ILE A   5      10.799  18.024   5.737  1.00  2.330          C  
ATOM     89  CG2 ILE A   5       9.130  16.713   4.341  1.00  2.330          C  
ATOM     90  CD1 ILE A   5      11.687  18.588   4.603  1.00  2.330          C  
ATOM     91  H   ILE A   5       8.459  19.878   7.012  1.00  1.720          H  
ATOM     92  HA  ILE A   5       9.137  19.536   4.119  1.00  2.110          H  
ATOM     93  HB  ILE A   5       8.849  17.460   6.335  1.00  2.800          H  
ATOM     94 1HG1 ILE A   5      10.844  18.704   6.557  1.00  2.800          H  
ATOM     95 2HG1 ILE A   5      11.209  17.088   6.060  1.00  2.800          H  
ATOM     96 1HG2 ILE A   5       9.592  15.787   4.686  1.00  2.800          H  
ATOM     97 2HG2 ILE A   5       8.071  16.535   4.162  1.00  2.800          H  
ATOM     98 3HG2 ILE A   5       9.593  17.021   3.408  1.00  2.800          H  
ATOM     99 1HD1 ILE A   5      12.699  18.716   4.947  1.00  2.800          H  
ATOM    100 2HD1 ILE A   5      11.693  17.908   3.756  1.00  2.800          H  
ATOM    101 3HD1 ILE A   5      11.321  19.558   4.285  1.00  2.800          H  
ATOM    102  N   THR A   6       6.388  18.614   5.658  1.00  1.500          N  
ATOM    103  CA  THR A   6       4.987  18.293   5.420  1.00  1.790          C  
ATOM    104  C   THR A   6       4.110  19.379   6.002  1.00  1.720          C  
ATOM    105  O   THR A   6       4.142  19.654   7.205  1.00  2.320          O  
ATOM    106  CB  THR A   6       4.609  16.917   6.014  1.00  2.390          C  
ATOM    107  OG1 THR A   6       5.408  15.894   5.393  1.00  2.390          O  
ATOM    108  CG2 THR A   6       3.150  16.608   5.777  1.00  2.390          C  
ATOM    109  H   THR A   6       6.760  18.657   6.606  1.00  1.800          H  
ATOM    110  HA  THR A   6       4.809  18.257   4.346  1.00  2.150          H  
ATOM    111  HB  THR A   6       4.778  16.919   7.077  1.00  2.870          H  
ATOM    112  HG1 THR A   6       6.327  16.016   5.635  1.00  2.870          H  
ATOM    113 1HG2 THR A   6       2.913  15.633   6.204  1.00  2.870          H  
ATOM    114 2HG2 THR A   6       2.523  17.364   6.254  1.00  2.870          H  
ATOM    115 3HG2 THR A   6       2.953  16.592   4.707  1.00  2.870          H  
ATOM    116  N   LYS A   7       3.299  19.972   5.134  1.00  1.870          N  
ATOM    117  CA  LYS A   7       2.410  21.057   5.507  1.00  2.560          C  
ATOM    118  C   LYS A   7       1.010  20.541   5.777  1.00  2.480          C  
ATOM    119  O   LYS A   7       0.569  19.575   5.159  1.00  2.310          O  
ATOM    120  CB  LYS A   7       2.368  22.097   4.389  1.00  3.310          C  
ATOM    121  CG  LYS A   7       3.698  22.788   4.131  1.00  3.310          C  
ATOM    122  CD  LYS A   7       3.594  23.813   3.012  1.00  3.310          C  
ATOM    123  CE  LYS A   7       4.936  24.499   2.764  1.00  3.310          C  
ATOM    124  NZ  LYS A   7       4.859  25.493   1.652  1.00  3.310          N  
ATOM    125  H   LYS A   7       3.326  19.662   4.171  1.00  2.240          H  
ATOM    126  HA  LYS A   7       2.782  21.522   6.422  1.00  3.070          H  
ATOM    127 1HB  LYS A   7       2.047  21.621   3.463  1.00  3.970          H  
ATOM    128 2HB  LYS A   7       1.632  22.862   4.635  1.00  3.970          H  
ATOM    129 1HG  LYS A   7       4.010  23.291   5.029  1.00  3.970          H  
ATOM    130 2HG  LYS A   7       4.455  22.044   3.875  1.00  3.970          H  
ATOM    131 1HD  LYS A   7       3.274  23.318   2.094  1.00  3.970          H  
ATOM    132 2HD  LYS A   7       2.853  24.568   3.275  1.00  3.970          H  
ATOM    133 1HE  LYS A   7       5.246  25.010   3.675  1.00  3.970          H  
ATOM    134 2HE  LYS A   7       5.681  23.743   2.513  1.00  3.970          H  
ATOM    135 1HZ  LYS A   7       5.764  25.924   1.521  1.00  3.970          H  
ATOM    136 2HZ  LYS A   7       4.583  25.027   0.799  1.00  3.970          H  
ATOM    137 3HZ  LYS A   7       4.179  26.205   1.880  1.00  3.970          H  
ATOM    138  N   GLY A   8       0.287  21.244   6.631  1.00  3.000          N  
ATOM    139  CA  GLY A   8      -1.095  20.929   6.956  1.00  3.030          C  
ATOM    140  C   GLY A   8      -1.408  21.611   8.269  1.00  2.820          C  
ATOM    141  O   GLY A   8      -0.577  22.369   8.772  1.00  2.880          O  
ATOM    142  H   GLY A   8       0.718  22.030   7.098  1.00  3.600          H  
ATOM    143 1HA  GLY A   8      -1.762  21.289   6.172  1.00  3.640          H  
ATOM    144 2HA  GLY A   8      -1.225  19.851   7.044  1.00  3.640          H  
ATOM    145  N   GLY A   9      -2.618  21.424   8.791  1.00  2.800          N  
ATOM    146  CA  GLY A   9      -2.994  22.051  10.056  1.00  2.830          C  
ATOM    147  C   GLY A   9      -2.915  21.079  11.232  1.00  2.490          C  
ATOM    148  O   GLY A   9      -3.281  21.425  12.358  1.00  2.670          O  
ATOM    149  H   GLY A   9      -3.309  20.827   8.323  1.00  3.360          H  
ATOM    150 1HA  GLY A   9      -2.348  22.908  10.246  1.00  3.400          H  
ATOM    151 2HA  GLY A   9      -4.004  22.428   9.964  1.00  3.400          H  
ATOM    152  N   THR A  10      -2.462  19.856  10.953  1.00  2.260          N  
ATOM    153  CA  THR A  10      -2.388  18.785  11.936  1.00  2.230          C  
ATOM    154  C   THR A  10      -0.976  18.198  12.041  1.00  1.930          C  
ATOM    155  O   THR A  10      -0.123  18.680  12.792  1.00  2.380          O  
ATOM    156  CB  THR A  10      -3.382  17.654  11.569  1.00  3.130          C  
ATOM    157  OG1 THR A  10      -3.093  17.170  10.236  1.00  3.130          O  
ATOM    158  CG2 THR A  10      -4.818  18.198  11.599  1.00  3.130          C  
ATOM    159  H   THR A  10      -2.169  19.662  10.009  1.00  2.710          H  
ATOM    160  HA  THR A  10      -2.658  19.187  12.913  1.00  2.680          H  
ATOM    161  HB  THR A  10      -3.283  16.832  12.282  1.00  3.760          H  
ATOM    162  HG1 THR A  10      -3.661  16.406  10.046  1.00  3.760          H  
ATOM    163 1HG2 THR A  10      -5.518  17.406  11.340  1.00  3.760          H  
ATOM    164 2HG2 THR A  10      -5.046  18.568  12.597  1.00  3.760          H  
ATOM    165 3HG2 THR A  10      -4.925  19.011  10.889  1.00  3.760          H  
ATOM    166  N   ASN A  11      -0.713  17.157  11.256  1.00  1.930          N  
ATOM    167  CA  ASN A  11       0.555  16.427  11.327  1.00  2.010          C  
ATOM    168  C   ASN A  11       1.659  17.095  10.528  1.00  1.620          C  
ATOM    169  O   ASN A  11       2.059  16.638   9.458  1.00  2.130          O  
ATOM    170  CB  ASN A  11       0.357  14.984  10.922  1.00  2.780          C  
ATOM    171  CG  ASN A  11      -0.484  14.258  11.933  1.00  2.780          C  
ATOM    172  OD1 ASN A  11      -0.311  14.439  13.151  1.00  2.780          O  
ATOM    173  ND2 ASN A  11      -1.403  13.463  11.477  1.00  2.780          N  
ATOM    174  H   ASN A  11      -1.442  16.854  10.626  1.00  2.320          H  
ATOM    175  HA  ASN A  11       0.891  16.426  12.369  1.00  2.410          H  
ATOM    176 1HB  ASN A  11      -0.123  14.924   9.944  1.00  3.340          H  
ATOM    177 2HB  ASN A  11       1.327  14.483  10.844  1.00  3.340          H  
ATOM    178 1HD2 ASN A  11      -2.028  12.971  12.130  1.00  3.340          H  
ATOM    179 2HD2 ASN A  11      -1.527  13.334  10.490  1.00  3.340          H  
ATOM    180  N   VAL A  12       2.124  18.203  11.069  1.00  1.200          N  
ATOM    181  CA  VAL A  12       3.175  19.000  10.463  1.00  1.280          C  
ATOM    182  C   VAL A  12       4.520  18.374  10.825  1.00  1.070          C  
ATOM    183  O   VAL A  12       4.757  18.009  11.991  1.00  1.060          O  
ATOM    184  CB  VAL A  12       3.069  20.464  10.910  1.00  1.760          C  
ATOM    185  CG1 VAL A  12       4.243  21.307  10.323  1.00  1.760          C  
ATOM    186  CG2 VAL A  12       1.704  20.994  10.445  1.00  1.760          C  
ATOM    187  H   VAL A  12       1.678  18.485  11.948  1.00  1.440          H  
ATOM    188  HA  VAL A  12       3.059  18.968   9.377  1.00  1.540          H  
ATOM    189  HB  VAL A  12       3.136  20.519  11.993  1.00  2.110          H  
ATOM    190 1HG1 VAL A  12       4.148  22.338  10.652  1.00  2.110          H  
ATOM    191 2HG1 VAL A  12       5.193  20.914  10.661  1.00  2.110          H  
ATOM    192 3HG1 VAL A  12       4.208  21.272   9.231  1.00  2.110          H  
ATOM    193 1HG2 VAL A  12       1.576  22.030  10.750  1.00  2.110          H  
ATOM    194 2HG2 VAL A  12       1.648  20.928   9.358  1.00  2.110          H  
ATOM    195 3HG2 VAL A  12       0.903  20.398  10.878  1.00  2.110          H  
ATOM    196  N   SER A  13       5.367  18.216   9.805  1.00  1.090          N  
ATOM    197  CA  SER A  13       6.671  17.578   9.986  1.00  1.030          C  
ATOM    198  C   SER A  13       7.815  18.460   9.520  1.00  1.020          C  
ATOM    199  O   SER A  13       7.716  19.111   8.468  1.00  1.160          O  
ATOM    200  CB  SER A  13       6.744  16.302   9.173  1.00  1.470          C  
ATOM    201  OG  SER A  13       5.734  15.415   9.524  1.00  1.470          O  
ATOM    202  H   SER A  13       5.070  18.577   8.895  1.00  1.310          H  
ATOM    203  HA  SER A  13       6.811  17.357  11.042  1.00  1.240          H  
ATOM    204 1HB  SER A  13       6.704  16.527   8.121  1.00  1.760          H  
ATOM    205 2HB  SER A  13       7.706  15.837   9.358  1.00  1.760          H  
ATOM    206  HG  SER A  13       5.856  14.637   8.977  1.00  1.760          H  
ATOM    207  N   TYR A  14       8.937  18.388  10.243  1.00  0.940          N  
ATOM    208  CA  TYR A  14      10.153  19.133   9.917  1.00  0.980          C  
ATOM    209  C   TYR A  14      11.369  18.224   9.815  1.00  0.960          C  
ATOM    210  O   TYR A  14      11.496  17.257  10.565  1.00  0.950          O  
ATOM    211  CB  TYR A  14      10.451  20.158  11.004  1.00  1.360          C  
ATOM    212  CG  TYR A  14       9.400  21.215  11.222  1.00  1.360          C  
ATOM    213  CD1 TYR A  14       8.294  20.929  12.006  1.00  1.360          C  
ATOM    214  CD2 TYR A  14       9.553  22.472  10.686  1.00  1.360          C  
ATOM    215  CE1 TYR A  14       7.346  21.888  12.231  1.00  1.360          C  
ATOM    216  CE2 TYR A  14       8.602  23.436  10.909  1.00  1.360          C  
ATOM    217  CZ  TYR A  14       7.498  23.145  11.680  1.00  1.360          C  
ATOM    218  OH  TYR A  14       6.542  24.107  11.917  1.00  1.360          O  
ATOM    219  H   TYR A  14       8.922  17.788  11.077  1.00  1.130          H  
ATOM    220  HA  TYR A  14      10.014  19.620   8.960  1.00  1.180          H  
ATOM    221 1HB  TYR A  14      10.627  19.646  11.952  1.00  1.630          H  
ATOM    222 2HB  TYR A  14      11.374  20.655  10.729  1.00  1.630          H  
ATOM    223  HD1 TYR A  14       8.177  19.938  12.445  1.00  1.630          H  
ATOM    224  HD2 TYR A  14      10.426  22.706  10.092  1.00  1.630          H  
ATOM    225  HE1 TYR A  14       6.477  21.657  12.846  1.00  1.630          H  
ATOM    226  HE2 TYR A  14       8.726  24.431  10.483  1.00  1.630          H  
ATOM    227  HH  TYR A  14       5.870  23.751  12.506  1.00  1.630          H  
ATOM    228  N   ARG A  15      12.300  18.545   8.935  1.00  1.040          N  
ATOM    229  CA  ARG A  15      13.518  17.766   8.848  1.00  1.110          C  
ATOM    230  C   ARG A  15      14.409  18.213   9.996  1.00  1.240          C  
ATOM    231  O   ARG A  15      14.495  19.407  10.316  1.00  1.390          O  
ATOM    232  CB  ARG A  15      14.162  17.910   7.479  1.00  1.530          C  
ATOM    233  CG  ARG A  15      15.319  16.982   7.156  1.00  1.530          C  
ATOM    234  CD  ARG A  15      15.672  17.091   5.709  1.00  1.530          C  
ATOM    235  NE  ARG A  15      16.625  16.072   5.280  1.00  1.530          N  
ATOM    236  CZ  ARG A  15      17.042  15.896   3.997  1.00  1.530          C  
ATOM    237  NH1 ARG A  15      16.590  16.688   3.039  1.00  1.530          N  
ATOM    238  NH2 ARG A  15      17.897  14.927   3.688  1.00  1.530          N  
ATOM    239  H   ARG A  15      12.154  19.345   8.329  1.00  1.250          H  
ATOM    240  HA  ARG A  15      13.285  16.713   8.982  1.00  1.330          H  
ATOM    241 1HB  ARG A  15      13.423  17.698   6.753  1.00  1.830          H  
ATOM    242 2HB  ARG A  15      14.497  18.925   7.332  1.00  1.830          H  
ATOM    243 1HG  ARG A  15      16.195  17.259   7.745  1.00  1.830          H  
ATOM    244 2HG  ARG A  15      15.049  15.947   7.376  1.00  1.830          H  
ATOM    245 1HD  ARG A  15      14.769  16.985   5.113  1.00  1.830          H  
ATOM    246 2HD  ARG A  15      16.114  18.070   5.527  1.00  1.830          H  
ATOM    247  HE  ARG A  15      16.991  15.440   5.996  1.00  1.830          H  
ATOM    248 1HH1 ARG A  15      15.932  17.421   3.250  1.00  1.830          H  
ATOM    249 2HH1 ARG A  15      16.898  16.554   2.087  1.00  1.830          H  
ATOM    250 1HH2 ARG A  15      18.244  14.282   4.417  1.00  1.830          H  
ATOM    251 2HH2 ARG A  15      18.200  14.801   2.735  1.00  1.830          H  
ATOM    252  N   VAL A  16      15.035  17.237  10.632  1.00  1.290          N  
ATOM    253  CA  VAL A  16      15.918  17.415  11.779  1.00  1.570          C  
ATOM    254  C   VAL A  16      17.371  17.419  11.360  1.00  1.780          C  
ATOM    255  O   VAL A  16      18.174  18.222  11.835  1.00  2.380          O  
ATOM    256  CB  VAL A  16      15.707  16.253  12.767  1.00  2.090          C  
ATOM    257  CG1 VAL A  16      16.672  16.329  13.943  1.00  2.090          C  
ATOM    258  CG2 VAL A  16      14.315  16.260  13.231  1.00  2.090          C  
ATOM    259  H   VAL A  16      14.902  16.292  10.280  1.00  1.550          H  
ATOM    260  HA  VAL A  16      15.682  18.364  12.261  1.00  1.880          H  
ATOM    261  HB  VAL A  16      15.890  15.340  12.258  1.00  2.500          H  
ATOM    262 1HG1 VAL A  16      16.495  15.484  14.607  1.00  2.500          H  
ATOM    263 2HG1 VAL A  16      17.701  16.297  13.601  1.00  2.500          H  
ATOM    264 3HG1 VAL A  16      16.506  17.259  14.488  1.00  2.500          H  
ATOM    265 1HG2 VAL A  16      14.175  15.414  13.900  1.00  2.500          H  
ATOM    266 2HG2 VAL A  16      14.105  17.192  13.759  1.00  2.500          H  
ATOM    267 3HG2 VAL A  16      13.647  16.171  12.382  1.00  2.500          H  
ATOM    268  N   ASP A  17      17.706  16.447  10.533  1.00  1.870          N  
ATOM    269  CA  ASP A  17      19.066  16.228  10.076  1.00  1.960          C  
ATOM    270  C   ASP A  17      19.020  15.603   8.704  1.00  1.800          C  
ATOM    271  O   ASP A  17      17.954  15.231   8.219  1.00  2.170          O  
ATOM    272  CB  ASP A  17      19.806  15.305  11.063  1.00  2.710          C  
ATOM    273  CG  ASP A  17      21.341  15.421  11.062  1.00  2.710          C  
ATOM    274  OD1 ASP A  17      21.881  15.845  10.059  1.00  2.710          O  
ATOM    275  OD2 ASP A  17      21.947  15.054  12.035  1.00  2.710          O  
ATOM    276  H   ASP A  17      16.951  15.847  10.200  1.00  2.240          H  
ATOM    277  HA  ASP A  17      19.584  17.185  10.011  1.00  2.350          H  
ATOM    278 1HB  ASP A  17      19.444  15.491  12.070  1.00  3.250          H  
ATOM    279 2HB  ASP A  17      19.556  14.283  10.807  1.00  3.250          H  
ATOM    280  N   ASN A  18      20.173  15.336   8.126  1.00  1.770          N  
ATOM    281  CA  ASN A  18      20.210  14.758   6.789  1.00  1.770          C  
ATOM    282  C   ASN A  18      19.468  13.425   6.708  1.00  1.520          C  
ATOM    283  O   ASN A  18      18.882  13.102   5.670  1.00  2.090          O  
ATOM    284  CB  ASN A  18      21.642  14.585   6.330  1.00  2.480          C  
ATOM    285  CG  ASN A  18      22.299  15.886   5.957  1.00  2.480          C  
ATOM    286  OD1 ASN A  18      21.639  16.887   5.646  1.00  2.480          O  
ATOM    287  ND2 ASN A  18      23.605  15.893   5.988  1.00  2.480          N  
ATOM    288  H   ASN A  18      21.027  15.618   8.611  1.00  2.120          H  
ATOM    289  HA  ASN A  18      19.711  15.448   6.109  1.00  2.120          H  
ATOM    290 1HB  ASN A  18      22.220  14.118   7.130  1.00  2.970          H  
ATOM    291 2HB  ASN A  18      21.670  13.915   5.472  1.00  2.970          H  
ATOM    292 1HD2 ASN A  18      24.104  16.727   5.757  1.00  2.970          H  
ATOM    293 2HD2 ASN A  18      24.106  15.069   6.249  1.00  2.970          H  
ATOM    294  N   THR A  19      19.456  12.663   7.803  1.00  1.090          N  
ATOM    295  CA  THR A  19      18.782  11.382   7.836  1.00  1.160          C  
ATOM    296  C   THR A  19      17.631  11.326   8.841  1.00  0.890          C  
ATOM    297  O   THR A  19      17.183  10.226   9.166  1.00  0.860          O  
ATOM    298  CB  THR A  19      19.782  10.264   8.175  1.00  1.600          C  
ATOM    299  OG1 THR A  19      20.382  10.528   9.454  1.00  1.600          O  
ATOM    300  CG2 THR A  19      20.871  10.222   7.114  1.00  1.600          C  
ATOM    301  H   THR A  19      19.968  12.942   8.631  1.00  1.310          H  
ATOM    302  HA  THR A  19      18.370  11.185   6.847  1.00  1.390          H  
ATOM    303  HB  THR A  19      19.266   9.303   8.208  1.00  1.920          H  
ATOM    304  HG1 THR A  19      19.740  10.334  10.161  1.00  1.920          H  
ATOM    305 1HG2 THR A  19      21.578   9.431   7.355  1.00  1.920          H  
ATOM    306 2HG2 THR A  19      20.419  10.024   6.142  1.00  1.920          H  
ATOM    307 3HG2 THR A  19      21.394  11.172   7.081  1.00  1.920          H  
ATOM    308  N   PHE A  20      17.152  12.468   9.365  1.00  0.830          N  
ATOM    309  CA  PHE A  20      16.073  12.400  10.377  1.00  0.710          C  
ATOM    310  C   PHE A  20      14.924  13.394  10.157  1.00  0.720          C  
ATOM    311  O   PHE A  20      15.157  14.565   9.824  1.00  0.850          O  
ATOM    312  CB  PHE A  20      16.634  12.594  11.798  1.00  1.040          C  
ATOM    313  CG  PHE A  20      17.656  11.578  12.191  1.00  1.040          C  
ATOM    314  CD1 PHE A  20      18.940  11.961  12.527  1.00  1.040          C  
ATOM    315  CD2 PHE A  20      17.369  10.240  12.157  1.00  1.040          C  
ATOM    316  CE1 PHE A  20      19.895  11.028  12.840  1.00  1.040          C  
ATOM    317  CE2 PHE A  20      18.326   9.307  12.456  1.00  1.040          C  
ATOM    318  CZ  PHE A  20      19.585   9.698  12.803  1.00  1.040          C  
ATOM    319  H   PHE A  20      17.494  13.361   9.001  1.00  1.000          H  
ATOM    320  HA  PHE A  20      15.626  11.409  10.326  1.00  0.850          H  
ATOM    321 1HB  PHE A  20      17.112  13.558  11.854  1.00  1.250          H  
ATOM    322 2HB  PHE A  20      15.823  12.578  12.524  1.00  1.250          H  
ATOM    323  HD1 PHE A  20      19.196  13.008  12.555  1.00  1.250          H  
ATOM    324  HD2 PHE A  20      16.373   9.919  11.866  1.00  1.250          H  
ATOM    325  HE1 PHE A  20      20.904  11.350  13.110  1.00  1.250          H  
ATOM    326  HE2 PHE A  20      18.088   8.257  12.409  1.00  1.250          H  
ATOM    327  HZ  PHE A  20      20.342   8.953  13.040  1.00  1.250          H  
ATOM    328  N   LEU A  21      13.691  12.916  10.401  1.00  0.630          N  
ATOM    329  CA  LEU A  21      12.439  13.675  10.284  1.00  0.620          C  
ATOM    330  C   LEU A  21      11.626  13.680  11.600  1.00  0.580          C  
ATOM    331  O   LEU A  21      11.370  12.627  12.196  1.00  0.580          O  
ATOM    332  CB  LEU A  21      11.589  13.029   9.165  1.00  0.870          C  
ATOM    333  CG  LEU A  21      10.228  13.690   8.766  1.00  0.870          C  
ATOM    334  CD1 LEU A  21      10.470  15.061   8.133  1.00  0.870          C  
ATOM    335  CD2 LEU A  21       9.511  12.779   7.767  1.00  0.870          C  
ATOM    336  H   LEU A  21      13.614  11.933  10.660  1.00  0.760          H  
ATOM    337  HA  LEU A  21      12.681  14.701  10.032  1.00  0.740          H  
ATOM    338 1HB  LEU A  21      12.182  12.934   8.296  1.00  1.050          H  
ATOM    339 2HB  LEU A  21      11.352  12.012   9.495  1.00  1.050          H  
ATOM    340  HG  LEU A  21       9.613  13.831   9.654  1.00  1.050          H  
ATOM    341 1HD1 LEU A  21       9.525  15.514   7.855  1.00  1.050          H  
ATOM    342 2HD1 LEU A  21      10.967  15.688   8.823  1.00  1.050          H  
ATOM    343 3HD1 LEU A  21      11.082  14.944   7.248  1.00  1.050          H  
ATOM    344 1HD2 LEU A  21       8.556  13.228   7.482  1.00  1.050          H  
ATOM    345 2HD2 LEU A  21      10.132  12.651   6.878  1.00  1.050          H  
ATOM    346 3HD2 LEU A  21       9.331  11.805   8.226  1.00  1.050          H  
ATOM    347  N   GLN A  22      11.203  14.863  12.050  1.00  0.670          N  
ATOM    348  CA  GLN A  22      10.424  14.994  13.287  1.00  0.720          C  
ATOM    349  C   GLN A  22       8.976  15.366  13.019  1.00  0.730          C  
ATOM    350  O   GLN A  22       8.682  16.357  12.339  1.00  0.770          O  
ATOM    351  CB  GLN A  22      11.059  16.028  14.206  1.00  0.990          C  
ATOM    352  CG  GLN A  22      10.395  16.237  15.523  1.00  0.990          C  
ATOM    353  CD  GLN A  22      11.199  17.210  16.361  1.00  0.990          C  
ATOM    354  OE1 GLN A  22      11.698  18.232  15.843  1.00  0.990          O  
ATOM    355  NE2 GLN A  22      11.348  16.903  17.642  1.00  0.990          N  
ATOM    356  H   GLN A  22      11.422  15.707  11.516  1.00  0.800          H  
ATOM    357  HA  GLN A  22      10.423  14.033  13.801  1.00  0.860          H  
ATOM    358 1HB  GLN A  22      12.031  15.698  14.459  1.00  1.190          H  
ATOM    359 2HB  GLN A  22      11.145  16.984  13.685  1.00  1.190          H  
ATOM    360 1HG  GLN A  22       9.396  16.649  15.376  1.00  1.190          H  
ATOM    361 2HG  GLN A  22      10.339  15.282  16.046  1.00  1.190          H  
ATOM    362 1HE2 GLN A  22      11.865  17.498  18.254  1.00  1.190          H  
ATOM    363 2HE2 GLN A  22      10.931  16.070  18.013  1.00  1.190          H  
ATOM    364  N   ILE A  23       8.066  14.567  13.562  1.00  0.750          N  
ATOM    365  CA  ILE A  23       6.638  14.772  13.348  1.00  0.790          C  
ATOM    366  C   ILE A  23       5.877  14.958  14.654  1.00  0.850          C  
ATOM    367  O   ILE A  23       6.047  14.169  15.584  1.00  0.890          O  
ATOM    368  CB  ILE A  23       6.016  13.567  12.601  1.00  1.090          C  
ATOM    369  CG1 ILE A  23       6.797  13.277  11.298  1.00  1.090          C  
ATOM    370  CG2 ILE A  23       4.529  13.869  12.253  1.00  1.090          C  
ATOM    371  CD1 ILE A  23       7.779  12.146  11.399  1.00  1.090          C  
ATOM    372  H   ILE A  23       8.404  13.770  14.117  1.00  0.900          H  
ATOM    373  HA  ILE A  23       6.493  15.669  12.746  1.00  0.950          H  
ATOM    374  HB  ILE A  23       6.069  12.681  13.230  1.00  1.310          H  
ATOM    375 1HG1 ILE A  23       6.089  13.046  10.508  1.00  1.310          H  
ATOM    376 2HG1 ILE A  23       7.351  14.161  11.026  1.00  1.310          H  
ATOM    377 1HG2 ILE A  23       4.087  13.018  11.728  1.00  1.310          H  
ATOM    378 2HG2 ILE A  23       3.962  14.058  13.138  1.00  1.310          H  
ATOM    379 3HG2 ILE A  23       4.471  14.752  11.612  1.00  1.310          H  
ATOM    380 1HD1 ILE A  23       8.280  12.009  10.453  1.00  1.310          H  
ATOM    381 2HD1 ILE A  23       8.524  12.347  12.165  1.00  1.310          H  
ATOM    382 3HD1 ILE A  23       7.230  11.245  11.647  1.00  1.310          H  
ATOM    383  N   LYS A  24       5.050  15.998  14.763  1.00  0.930          N  
ATOM    384  CA  LYS A  24       4.237  16.109  15.985  1.00  1.040          C  
ATOM    385  C   LYS A  24       3.057  15.166  15.755  1.00  1.160          C  
ATOM    386  O   LYS A  24       2.358  15.338  14.761  1.00  1.430          O  
ATOM    387  CB  LYS A  24       3.776  17.541  16.243  1.00  1.410          C  
ATOM    388  CG  LYS A  24       3.020  17.724  17.560  1.00  1.410          C  
ATOM    389  CD  LYS A  24       2.636  19.185  17.785  1.00  1.410          C  
ATOM    390  CE  LYS A  24       1.870  19.370  19.091  1.00  1.410          C  
ATOM    391  NZ  LYS A  24       1.480  20.795  19.308  1.00  1.410          N  
ATOM    392  H   LYS A  24       4.951  16.662  13.979  1.00  1.120          H  
ATOM    393  HA  LYS A  24       4.793  15.758  16.845  1.00  1.250          H  
ATOM    394 1HB  LYS A  24       4.643  18.199  16.260  1.00  1.690          H  
ATOM    395 2HB  LYS A  24       3.127  17.868  15.427  1.00  1.690          H  
ATOM    396 1HG  LYS A  24       2.116  17.114  17.552  1.00  1.690          H  
ATOM    397 2HG  LYS A  24       3.658  17.388  18.383  1.00  1.690          H  
ATOM    398 1HD  LYS A  24       3.540  19.797  17.813  1.00  1.690          H  
ATOM    399 2HD  LYS A  24       2.012  19.524  16.957  1.00  1.690          H  
ATOM    400 1HE  LYS A  24       0.971  18.756  19.068  1.00  1.690          H  
ATOM    401 2HE  LYS A  24       2.498  19.043  19.923  1.00  1.690          H  
ATOM    402 1HZ  LYS A  24       0.975  20.881  20.180  1.00  1.690          H  
ATOM    403 2HZ  LYS A  24       2.309  21.373  19.344  1.00  1.690          H  
ATOM    404 3HZ  LYS A  24       0.889  21.103  18.549  1.00  1.690          H  
ATOM    405  N   ASN A  25       2.817  14.169  16.627  1.00  1.310          N  
ATOM    406  CA  ASN A  25       1.759  13.216  16.263  1.00  1.620          C  
ATOM    407  C   ASN A  25       1.075  12.442  17.398  1.00  1.350          C  
ATOM    408  O   ASN A  25       1.735  11.795  18.192  1.00  1.490          O  
ATOM    409  CB  ASN A  25       2.371  12.212  15.266  1.00  2.140          C  
ATOM    410  CG  ASN A  25       1.413  11.224  14.583  1.00  2.140          C  
ATOM    411  OD1 ASN A  25       1.609   9.983  14.614  1.00  2.140          O  
ATOM    412  ND2 ASN A  25       0.400  11.754  13.957  1.00  2.140          N  
ATOM    413  H   ASN A  25       3.366  14.058  17.488  1.00  1.570          H  
ATOM    414  HA  ASN A  25       0.974  13.777  15.756  1.00  1.940          H  
ATOM    415 1HB  ASN A  25       2.874  12.750  14.494  1.00  2.570          H  
ATOM    416 2HB  ASN A  25       3.133  11.632  15.792  1.00  2.570          H  
ATOM    417 1HD2 ASN A  25      -0.255  11.176  13.472  1.00  2.570          H  
ATOM    418 2HD2 ASN A  25       0.258  12.761  13.938  1.00  2.570          H  
ATOM    419  N   TYR A  26      -0.266  12.490  17.375  1.00  1.680          N  
ATOM    420  CA  TYR A  26      -1.243  11.767  18.208  1.00  2.010          C  
ATOM    421  C   TYR A  26      -1.057  11.775  19.753  1.00  1.750          C  
ATOM    422  O   TYR A  26      -0.206  12.458  20.329  1.00  2.070          O  
ATOM    423  CB  TYR A  26      -1.348  10.349  17.631  1.00  2.680          C  
ATOM    424  CG  TYR A  26      -2.583   9.546  18.057  1.00  2.680          C  
ATOM    425  CD1 TYR A  26      -3.816   9.956  17.560  1.00  2.680          C  
ATOM    426  CD2 TYR A  26      -2.522   8.432  18.887  1.00  2.680          C  
ATOM    427  CE1 TYR A  26      -4.958   9.288  17.884  1.00  2.680          C  
ATOM    428  CE2 TYR A  26      -3.681   7.769  19.199  1.00  2.680          C  
ATOM    429  CZ  TYR A  26      -4.888   8.191  18.707  1.00  2.680          C  
ATOM    430  OH  TYR A  26      -6.034   7.511  19.041  1.00  2.680          O  
ATOM    431  H   TYR A  26      -0.664  13.095  16.671  1.00  2.020          H  
ATOM    432  HA  TYR A  26      -2.208  12.243  18.029  1.00  2.410          H  
ATOM    433 1HB  TYR A  26      -1.327  10.401  16.547  1.00  3.220          H  
ATOM    434 2HB  TYR A  26      -0.474   9.808  17.936  1.00  3.220          H  
ATOM    435  HD1 TYR A  26      -3.875  10.825  16.901  1.00  3.220          H  
ATOM    436  HD2 TYR A  26      -1.580   8.090  19.289  1.00  3.220          H  
ATOM    437  HE1 TYR A  26      -5.917   9.621  17.486  1.00  3.220          H  
ATOM    438  HE2 TYR A  26      -3.658   6.910  19.834  1.00  3.220          H  
ATOM    439  HH  TYR A  26      -6.788   7.914  18.598  1.00  3.220          H  
ATOM    440  N   ASN A  27      -1.945  11.052  20.443  1.00  1.730          N  
ATOM    441  CA  ASN A  27      -2.046  10.994  21.894  1.00  1.830          C  
ATOM    442  C   ASN A  27      -1.004  10.127  22.610  1.00  1.800          C  
ATOM    443  O   ASN A  27      -1.326   9.116  23.259  1.00  2.200          O  
ATOM    444  CB  ASN A  27      -3.425  10.501  22.261  1.00  2.520          C  
ATOM    445  CG  ASN A  27      -4.492  11.414  21.760  1.00  2.520          C  
ATOM    446  OD1 ASN A  27      -4.317  12.636  21.677  1.00  2.520          O  
ATOM    447  ND2 ASN A  27      -5.614  10.844  21.425  1.00  2.520          N  
ATOM    448  H   ASN A  27      -2.621  10.524  19.924  1.00  2.080          H  
ATOM    449  HA  ASN A  27      -1.925  12.009  22.273  1.00  2.200          H  
ATOM    450 1HB  ASN A  27      -3.583   9.506  21.840  1.00  3.030          H  
ATOM    451 2HB  ASN A  27      -3.509  10.417  23.343  1.00  3.030          H  
ATOM    452 1HD2 ASN A  27      -6.374  11.398  21.083  1.00  3.030          H  
ATOM    453 2HD2 ASN A  27      -5.725   9.855  21.532  1.00  3.030          H  
ATOM    454  N   ASN A  28       0.240  10.584  22.517  1.00  1.660          N  
ATOM    455  CA  ASN A  28       1.391   9.992  23.190  1.00  1.900          C  
ATOM    456  C   ASN A  28       1.494   8.457  23.012  1.00  1.480          C  
ATOM    457  O   ASN A  28       1.535   7.966  21.871  1.00  1.910          O  
ATOM    458  CB  ASN A  28       1.337  10.460  24.646  1.00  2.560          C  
ATOM    459  CG  ASN A  28       2.518  10.133  25.511  1.00  2.560          C  
ATOM    460  OD1 ASN A  28       2.460   9.048  26.075  1.00  2.560          O  
ATOM    461  ND2 ASN A  28       3.509  10.967  25.607  1.00  2.560          N  
ATOM    462  H   ASN A  28       0.363  11.414  21.918  1.00  1.990          H  
ATOM    463  HA  ASN A  28       2.294  10.426  22.759  1.00  2.280          H  
ATOM    464 1HB  ASN A  28       1.223  11.545  24.646  1.00  3.080          H  
ATOM    465 2HB  ASN A  28       0.443  10.054  25.119  1.00  3.080          H  
ATOM    466 1HD2 ASN A  28       4.297  10.746  26.182  1.00  3.080          H  
ATOM    467 2HD2 ASN A  28       3.501  11.838  25.075  1.00  3.080          H  
ATOM    468  N   PHE A  29       1.422   7.724  24.131  1.00  1.120          N  
ATOM    469  CA  PHE A  29       1.567   6.287  24.231  1.00  1.100          C  
ATOM    470  C   PHE A  29       0.856   5.496  23.169  1.00  0.910          C  
ATOM    471  O   PHE A  29       1.404   4.509  22.670  1.00  1.140          O  
ATOM    472  CB  PHE A  29       1.044   5.841  25.593  1.00  1.550          C  
ATOM    473  CG  PHE A  29       1.118   4.377  25.850  1.00  1.550          C  
ATOM    474  CD1 PHE A  29       2.298   3.804  26.276  1.00  1.550          C  
ATOM    475  CD2 PHE A  29       0.006   3.568  25.681  1.00  1.550          C  
ATOM    476  CE1 PHE A  29       2.368   2.458  26.534  1.00  1.550          C  
ATOM    477  CE2 PHE A  29       0.073   2.223  25.933  1.00  1.550          C  
ATOM    478  CZ  PHE A  29       1.255   1.665  26.364  1.00  1.550          C  
ATOM    479  H   PHE A  29       1.357   8.199  25.019  1.00  1.340          H  
ATOM    480  HA  PHE A  29       2.627   6.057  24.178  1.00  1.320          H  
ATOM    481 1HB  PHE A  29       1.607   6.352  26.373  1.00  1.860          H  
ATOM    482 2HB  PHE A  29       0.004   6.147  25.692  1.00  1.860          H  
ATOM    483  HD1 PHE A  29       3.179   4.435  26.410  1.00  1.860          H  
ATOM    484  HD2 PHE A  29      -0.933   4.009  25.346  1.00  1.860          H  
ATOM    485  HE1 PHE A  29       3.305   2.018  26.872  1.00  1.860          H  
ATOM    486  HE2 PHE A  29      -0.809   1.599  25.795  1.00  1.860          H  
ATOM    487  HZ  PHE A  29       1.312   0.597  26.567  1.00  1.860          H  
ATOM    488  N   ASN A  30      -0.374   5.861  22.839  1.00  0.810          N  
ATOM    489  CA  ASN A  30      -1.085   5.013  21.908  1.00  0.860          C  
ATOM    490  C   ASN A  30      -0.428   4.921  20.519  1.00  0.800          C  
ATOM    491  O   ASN A  30      -0.498   3.864  19.876  1.00  0.930          O  
ATOM    492  CB  ASN A  30      -2.528   5.439  21.833  1.00  1.180          C  
ATOM    493  CG  ASN A  30      -3.302   5.024  23.065  1.00  1.180          C  
ATOM    494  OD1 ASN A  30      -2.898   4.110  23.793  1.00  1.180          O  
ATOM    495  ND2 ASN A  30      -4.408   5.670  23.319  1.00  1.180          N  
ATOM    496  H   ASN A  30      -0.788   6.727  23.209  1.00  0.970          H  
ATOM    497  HA  ASN A  30      -1.069   4.000  22.313  1.00  1.030          H  
ATOM    498 1HB  ASN A  30      -2.568   6.527  21.753  1.00  1.420          H  
ATOM    499 2HB  ASN A  30      -2.997   5.010  20.949  1.00  1.420          H  
ATOM    500 1HD2 ASN A  30      -4.950   5.426  24.124  1.00  1.420          H  
ATOM    501 2HD2 ASN A  30      -4.726   6.404  22.720  1.00  1.420          H  
ATOM    502  N   HIS A  31       0.228   5.990  20.040  1.00  0.790          N  
ATOM    503  CA  HIS A  31       0.815   5.847  18.716  1.00  0.840          C  
ATOM    504  C   HIS A  31       2.189   5.273  18.873  1.00  0.770          C  
ATOM    505  O   HIS A  31       2.643   4.505  18.024  1.00  0.750          O  
ATOM    506  CB  HIS A  31       0.962   7.161  17.935  1.00  1.160          C  
ATOM    507  CG  HIS A  31       2.005   8.142  18.488  1.00  1.160          C  
ATOM    508  ND1 HIS A  31       1.762   8.969  19.540  1.00  1.160          N  
ATOM    509  CD2 HIS A  31       3.288   8.383  18.126  1.00  1.160          C  
ATOM    510  CE1 HIS A  31       2.847   9.682  19.788  1.00  1.160          C  
ATOM    511  NE2 HIS A  31       3.781   9.322  18.958  1.00  1.160          N  
ATOM    512  H   HIS A  31       0.353   6.833  20.597  1.00  0.950          H  
ATOM    513  HA  HIS A  31       0.223   5.163  18.111  1.00  1.010          H  
ATOM    514 1HB  HIS A  31       1.229   6.922  16.922  1.00  1.390          H  
ATOM    515 2HB  HIS A  31       0.024   7.644  17.881  1.00  1.390          H  
ATOM    516  HD1 HIS A  31       1.129   8.757  20.293  1.00  1.390          H  
ATOM    517  HD2 HIS A  31       3.933   7.998  17.380  1.00  1.390          H  
ATOM    518  HE1 HIS A  31       2.857  10.414  20.576  1.00  1.390          H  
ATOM    519  N   GLN A  32       2.808   5.515  20.029  1.00  0.780          N  
ATOM    520  CA  GLN A  32       4.169   5.048  20.228  1.00  0.780          C  
ATOM    521  C   GLN A  32       4.173   3.530  20.101  1.00  0.650          C  
ATOM    522  O   GLN A  32       5.079   2.954  19.487  1.00  0.640          O  
ATOM    523  CB  GLN A  32       4.673   5.478  21.604  1.00  1.090          C  
ATOM    524  CG  GLN A  32       4.873   6.996  21.753  1.00  1.090          C  
ATOM    525  CD  GLN A  32       5.218   7.378  23.173  1.00  1.090          C  
ATOM    526  OE1 GLN A  32       5.127   6.504  24.040  1.00  1.090          O  
ATOM    527  NE2 GLN A  32       5.592   8.631  23.429  1.00  1.090          N  
ATOM    528  H   GLN A  32       2.355   6.122  20.721  1.00  0.940          H  
ATOM    529  HA  GLN A  32       4.812   5.472  19.457  1.00  0.940          H  
ATOM    530 1HB  GLN A  32       3.973   5.142  22.360  1.00  1.310          H  
ATOM    531 2HB  GLN A  32       5.629   4.993  21.803  1.00  1.310          H  
ATOM    532 1HG  GLN A  32       5.665   7.328  21.094  1.00  1.310          H  
ATOM    533 2HG  GLN A  32       3.955   7.493  21.486  1.00  1.310          H  
ATOM    534 1HE2 GLN A  32       5.828   8.907  24.362  1.00  1.310          H  
ATOM    535 2HE2 GLN A  32       5.654   9.320  22.687  1.00  1.310          H  
ATOM    536  N   ILE A  33       3.130   2.888  20.647  1.00  0.610          N  
ATOM    537  CA  ILE A  33       3.028   1.443  20.546  1.00  0.580          C  
ATOM    538  C   ILE A  33       2.758   1.013  19.112  1.00  0.540          C  
ATOM    539  O   ILE A  33       3.404   0.076  18.635  1.00  0.530          O  
ATOM    540  CB  ILE A  33       1.948   0.861  21.482  1.00  0.820          C  
ATOM    541  CG1 ILE A  33       2.306   1.147  22.992  1.00  0.820          C  
ATOM    542  CG2 ILE A  33       1.776  -0.662  21.215  1.00  0.820          C  
ATOM    543  CD1 ILE A  33       3.644   0.583  23.506  1.00  0.820          C  
ATOM    544  H   ILE A  33       2.439   3.432  21.180  1.00  0.730          H  
ATOM    545  HA  ILE A  33       3.988   1.013  20.820  1.00  0.700          H  
ATOM    546  HB  ILE A  33       0.999   1.371  21.288  1.00  0.990          H  
ATOM    547 1HG1 ILE A  33       2.320   2.225  23.144  1.00  0.990          H  
ATOM    548 2HG1 ILE A  33       1.511   0.729  23.602  1.00  0.990          H  
ATOM    549 1HG2 ILE A  33       1.000  -1.060  21.868  1.00  0.990          H  
ATOM    550 2HG2 ILE A  33       1.481  -0.836  20.183  1.00  0.990          H  
ATOM    551 3HG2 ILE A  33       2.711  -1.187  21.404  1.00  0.990          H  
ATOM    552 1HD1 ILE A  33       3.759   0.844  24.552  1.00  0.990          H  
ATOM    553 2HD1 ILE A  33       3.659  -0.498  23.411  1.00  0.990          H  
ATOM    554 3HD1 ILE A  33       4.481   1.005  22.953  1.00  0.990          H  
ATOM    555  N   ASN A  34       1.813   1.662  18.407  1.00  0.570          N  
ATOM    556  CA  ASN A  34       1.560   1.217  17.041  1.00  0.610          C  
ATOM    557  C   ASN A  34       2.830   1.298  16.198  1.00  0.550          C  
ATOM    558  O   ASN A  34       3.145   0.379  15.432  1.00  0.570          O  
ATOM    559  CB  ASN A  34       0.475   2.047  16.378  1.00  0.840          C  
ATOM    560  CG  ASN A  34      -0.947   1.771  16.853  1.00  0.840          C  
ATOM    561  OD1 ASN A  34      -1.260   0.759  17.497  1.00  0.840          O  
ATOM    562  ND2 ASN A  34      -1.826   2.682  16.498  1.00  0.840          N  
ATOM    563  H   ASN A  34       1.261   2.420  18.828  1.00  0.680          H  
ATOM    564  HA  ASN A  34       1.246   0.183  17.065  1.00  0.730          H  
ATOM    565 1HB  ASN A  34       0.693   3.104  16.544  1.00  1.010          H  
ATOM    566 2HB  ASN A  34       0.512   1.882  15.300  1.00  1.010          H  
ATOM    567 1HD2 ASN A  34      -2.822   2.564  16.680  1.00  1.010          H  
ATOM    568 2HD2 ASN A  34      -1.534   3.481  15.964  1.00  1.010          H  
ATOM    569  N   TYR A  35       3.594   2.368  16.370  1.00  0.540          N  
ATOM    570  CA  TYR A  35       4.801   2.550  15.591  1.00  0.540          C  
ATOM    571  C   TYR A  35       5.881   1.514  15.870  1.00  0.520          C  
ATOM    572  O   TYR A  35       6.532   1.043  14.928  1.00  0.560          O  
ATOM    573  CB  TYR A  35       5.308   3.951  15.771  1.00  0.760          C  
ATOM    574  CG  TYR A  35       4.556   4.983  14.949  1.00  0.760          C  
ATOM    575  CD1 TYR A  35       3.847   5.946  15.566  1.00  0.760          C  
ATOM    576  CD2 TYR A  35       4.625   4.972  13.566  1.00  0.760          C  
ATOM    577  CE1 TYR A  35       3.199   6.920  14.846  1.00  0.760          C  
ATOM    578  CE2 TYR A  35       3.996   5.952  12.851  1.00  0.760          C  
ATOM    579  CZ  TYR A  35       3.274   6.931  13.502  1.00  0.760          C  
ATOM    580  OH  TYR A  35       2.619   7.930  12.812  1.00  0.760          O  
ATOM    581  H   TYR A  35       3.295   3.096  17.025  1.00  0.650          H  
ATOM    582  HA  TYR A  35       4.537   2.444  14.549  1.00  0.650          H  
ATOM    583 1HB  TYR A  35       5.215   4.226  16.827  1.00  0.910          H  
ATOM    584 2HB  TYR A  35       6.336   3.996  15.532  1.00  0.910          H  
ATOM    585  HD1 TYR A  35       3.807   5.950  16.633  1.00  0.910          H  
ATOM    586  HD2 TYR A  35       5.202   4.210  13.052  1.00  0.910          H  
ATOM    587  HE1 TYR A  35       2.635   7.696  15.351  1.00  0.910          H  
ATOM    588  HE2 TYR A  35       4.085   5.955  11.784  1.00  0.910          H  
ATOM    589  HH  TYR A  35       2.223   8.576  13.462  1.00  0.910          H  
ATOM    590  N   GLU A  36       6.085   1.149  17.139  1.00  0.520          N  
ATOM    591  CA  GLU A  36       7.063   0.112  17.446  1.00  0.560          C  
ATOM    592  C   GLU A  36       6.629  -1.228  16.828  1.00  0.600          C  
ATOM    593  O   GLU A  36       7.442  -1.971  16.264  1.00  0.680          O  
ATOM    594  CB  GLU A  36       7.236  -0.024  18.960  1.00  0.770          C  
ATOM    595  CG  GLU A  36       7.957   1.153  19.625  1.00  0.770          C  
ATOM    596  CD  GLU A  36       7.979   1.054  21.122  1.00  0.770          C  
ATOM    597  OE1 GLU A  36       7.310   0.194  21.644  1.00  0.770          O  
ATOM    598  OE2 GLU A  36       8.668   1.831  21.744  1.00  0.770          O  
ATOM    599  H   GLU A  36       5.580   1.627  17.898  1.00  0.620          H  
ATOM    600  HA  GLU A  36       8.017   0.398  17.011  1.00  0.670          H  
ATOM    601 1HB  GLU A  36       6.249  -0.113  19.425  1.00  0.920          H  
ATOM    602 2HB  GLU A  36       7.790  -0.933  19.183  1.00  0.920          H  
ATOM    603 1HG  GLU A  36       8.984   1.178  19.264  1.00  0.920          H  
ATOM    604 2HG  GLU A  36       7.478   2.083  19.329  1.00  0.920          H  
ATOM    605  N   LEU A  37       5.332  -1.523  16.873  1.00  0.600          N  
ATOM    606  CA  LEU A  37       4.871  -2.768  16.293  1.00  0.690          C  
ATOM    607  C   LEU A  37       5.158  -2.820  14.802  1.00  0.650          C  
ATOM    608  O   LEU A  37       5.616  -3.840  14.300  1.00  0.760          O  
ATOM    609  CB  LEU A  37       3.357  -2.897  16.502  1.00  0.930          C  
ATOM    610  CG  LEU A  37       2.858  -3.151  17.919  1.00  0.930          C  
ATOM    611  CD1 LEU A  37       1.358  -2.933  17.936  1.00  0.930          C  
ATOM    612  CD2 LEU A  37       3.193  -4.587  18.328  1.00  0.930          C  
ATOM    613  H   LEU A  37       4.684  -0.900  17.372  1.00  0.720          H  
ATOM    614  HA  LEU A  37       5.400  -3.587  16.769  1.00  0.830          H  
ATOM    615 1HB  LEU A  37       2.886  -1.985  16.153  1.00  1.120          H  
ATOM    616 2HB  LEU A  37       3.002  -3.709  15.886  1.00  1.120          H  
ATOM    617  HG  LEU A  37       3.320  -2.458  18.619  1.00  1.120          H  
ATOM    618 1HD1 LEU A  37       0.970  -3.114  18.938  1.00  1.120          H  
ATOM    619 2HD1 LEU A  37       1.146  -1.920  17.660  1.00  1.120          H  
ATOM    620 3HD1 LEU A  37       0.885  -3.582  17.240  1.00  1.120          H  
ATOM    621 1HD2 LEU A  37       2.818  -4.767  19.335  1.00  1.120          H  
ATOM    622 2HD2 LEU A  37       2.737  -5.286  17.640  1.00  1.120          H  
ATOM    623 3HD2 LEU A  37       4.266  -4.739  18.322  1.00  1.120          H  
ATOM    624  N   LEU A  38       4.932  -1.706  14.118  1.00  0.530          N  
ATOM    625  CA  LEU A  38       5.147  -1.565  12.686  1.00  0.500          C  
ATOM    626  C   LEU A  38       6.589  -1.618  12.212  1.00  0.500          C  
ATOM    627  O   LEU A  38       6.882  -2.232  11.173  1.00  0.580          O  
ATOM    628  CB  LEU A  38       4.529  -0.254  12.286  1.00  0.710          C  
ATOM    629  CG  LEU A  38       3.039  -0.225  12.349  1.00  0.710          C  
ATOM    630  CD1 LEU A  38       2.604   1.182  12.305  1.00  0.710          C  
ATOM    631  CD2 LEU A  38       2.495  -0.990  11.153  1.00  0.710          C  
ATOM    632  H   LEU A  38       4.521  -0.916  14.628  1.00  0.640          H  
ATOM    633  HA  LEU A  38       4.636  -2.385  12.207  1.00  0.600          H  
ATOM    634 1HB  LEU A  38       4.914   0.526  12.937  1.00  0.850          H  
ATOM    635 2HB  LEU A  38       4.826  -0.031  11.272  1.00  0.850          H  
ATOM    636  HG  LEU A  38       2.676  -0.676  13.267  1.00  0.850          H  
ATOM    637 1HD1 LEU A  38       1.531   1.224  12.347  1.00  0.850          H  
ATOM    638 2HD1 LEU A  38       2.998   1.716  13.147  1.00  0.850          H  
ATOM    639 3HD1 LEU A  38       2.973   1.627  11.401  1.00  0.850          H  
ATOM    640 1HD2 LEU A  38       1.444  -0.969  11.138  1.00  0.850          H  
ATOM    641 2HD2 LEU A  38       2.865  -0.533  10.254  1.00  0.850          H  
ATOM    642 3HD2 LEU A  38       2.796  -2.008  11.182  1.00  0.850          H  
ATOM    643  N   LYS A  39       7.528  -1.029  12.968  1.00  0.480          N  
ATOM    644  CA  LYS A  39       8.916  -1.079  12.504  1.00  0.530          C  
ATOM    645  C   LYS A  39       9.379  -2.523  12.397  1.00  0.560          C  
ATOM    646  O   LYS A  39      10.114  -2.877  11.472  1.00  0.590          O  
ATOM    647  CB  LYS A  39       9.875  -0.301  13.430  1.00  0.720          C  
ATOM    648  CG  LYS A  39      10.224  -0.991  14.766  1.00  0.720          C  
ATOM    649  CD  LYS A  39      11.136  -0.160  15.644  1.00  0.720          C  
ATOM    650  CE  LYS A  39      11.357  -0.786  17.051  1.00  0.720          C  
ATOM    651  NZ  LYS A  39      12.079  -2.127  17.030  1.00  0.720          N  
ATOM    652  H   LYS A  39       7.254  -0.484  13.796  1.00  0.580          H  
ATOM    653  HA  LYS A  39       8.980  -0.653  11.508  1.00  0.640          H  
ATOM    654 1HB  LYS A  39      10.802  -0.097  12.900  1.00  0.870          H  
ATOM    655 2HB  LYS A  39       9.420   0.663  13.675  1.00  0.870          H  
ATOM    656 1HG  LYS A  39       9.344  -1.189  15.295  1.00  0.870          H  
ATOM    657 2HG  LYS A  39      10.731  -1.925  14.565  1.00  0.870          H  
ATOM    658 1HD  LYS A  39      12.098  -0.018  15.154  1.00  0.870          H  
ATOM    659 2HD  LYS A  39      10.673   0.805  15.787  1.00  0.870          H  
ATOM    660 1HE  LYS A  39      11.948  -0.082  17.635  1.00  0.870          H  
ATOM    661 2HE  LYS A  39      10.385  -0.915  17.535  1.00  0.870          H  
ATOM    662 1HZ  LYS A  39      12.194  -2.444  17.979  1.00  0.870          H  
ATOM    663 2HZ  LYS A  39      11.540  -2.850  16.512  1.00  0.870          H  
ATOM    664 3HZ  LYS A  39      12.987  -2.020  16.603  1.00  0.870          H  
ATOM    665  N   ASN A  40       8.831  -3.397  13.242  1.00  0.590          N  
ATOM    666  CA  ASN A  40       9.262  -4.784  13.256  1.00  0.660          C  
ATOM    667  C   ASN A  40       8.788  -5.605  12.055  1.00  0.610          C  
ATOM    668  O   ASN A  40       9.247  -6.734  11.859  1.00  0.690          O  
ATOM    669  CB  ASN A  40       8.790  -5.424  14.531  1.00  0.900          C  
ATOM    670  CG  ASN A  40       9.472  -4.838  15.737  1.00  0.900          C  
ATOM    671  OD1 ASN A  40      10.593  -4.275  15.682  1.00  0.900          O  
ATOM    672  ND2 ASN A  40       8.793  -4.958  16.841  1.00  0.900          N  
ATOM    673  H   ASN A  40       8.205  -3.049  13.986  1.00  0.710          H  
ATOM    674  HA  ASN A  40      10.351  -4.795  13.240  1.00  0.790          H  
ATOM    675 1HB  ASN A  40       7.713  -5.281  14.630  1.00  1.080          H  
ATOM    676 2HB  ASN A  40       8.975  -6.496  14.496  1.00  1.080          H  
ATOM    677 1HD2 ASN A  40       9.148  -4.596  17.699  1.00  1.080          H  
ATOM    678 2HD2 ASN A  40       7.901  -5.409  16.809  1.00  1.080          H  
ATOM    679  N   PHE A  41       7.863  -5.060  11.262  1.00  0.570          N  
ATOM    680  CA  PHE A  41       7.341  -5.763  10.102  1.00  0.590          C  
ATOM    681  C   PHE A  41       7.584  -4.999   8.800  1.00  0.600          C  
ATOM    682  O   PHE A  41       7.015  -5.349   7.754  1.00  0.670          O  
ATOM    683  CB  PHE A  41       5.876  -6.076  10.314  1.00  0.820          C  
ATOM    684  CG  PHE A  41       5.659  -7.009  11.449  1.00  0.820          C  
ATOM    685  CD1 PHE A  41       5.295  -6.523  12.658  1.00  0.820          C  
ATOM    686  CD2 PHE A  41       5.833  -8.370  11.308  1.00  0.820          C  
ATOM    687  CE1 PHE A  41       5.105  -7.338  13.729  1.00  0.820          C  
ATOM    688  CE2 PHE A  41       5.651  -9.208  12.379  1.00  0.820          C  
ATOM    689  CZ  PHE A  41       5.289  -8.682  13.595  1.00  0.820          C  
ATOM    690  H   PHE A  41       7.532  -4.109  11.443  1.00  0.680          H  
ATOM    691  HA  PHE A  41       7.865  -6.715  10.021  1.00  0.710          H  
ATOM    692 1HB  PHE A  41       5.373  -5.154  10.555  1.00  0.980          H  
ATOM    693 2HB  PHE A  41       5.436  -6.498   9.409  1.00  0.980          H  
ATOM    694  HD1 PHE A  41       5.167  -5.467  12.759  1.00  0.980          H  
ATOM    695  HD2 PHE A  41       6.130  -8.776  10.337  1.00  0.980          H  
ATOM    696  HE1 PHE A  41       4.815  -6.915  14.694  1.00  0.980          H  
ATOM    697  HE2 PHE A  41       5.804 -10.283  12.267  1.00  0.980          H  
ATOM    698  HZ  PHE A  41       5.154  -9.323  14.454  1.00  0.980          H  
ATOM    699  N   ASP A  42       8.525  -4.041   8.862  1.00  0.580          N  
ATOM    700  CA  ASP A  42       8.955  -3.201   7.740  1.00  0.650          C  
ATOM    701  C   ASP A  42       7.896  -2.292   7.082  1.00  0.610          C  
ATOM    702  O   ASP A  42       7.813  -2.243   5.858  1.00  0.720          O  
ATOM    703  CB  ASP A  42       9.574  -4.105   6.649  1.00  0.880          C  
ATOM    704  CG  ASP A  42      10.488  -3.362   5.627  1.00  0.880          C  
ATOM    705  OD1 ASP A  42      11.000  -2.336   5.984  1.00  0.880          O  
ATOM    706  OD2 ASP A  42      10.681  -3.850   4.508  1.00  0.880          O  
ATOM    707  H   ASP A  42       8.971  -3.851   9.769  1.00  0.700          H  
ATOM    708  HA  ASP A  42       9.745  -2.551   8.120  1.00  0.780          H  
ATOM    709 1HB  ASP A  42      10.156  -4.892   7.128  1.00  1.060          H  
ATOM    710 2HB  ASP A  42       8.774  -4.590   6.093  1.00  1.060          H  
ATOM    711  N   PHE A  43       7.101  -1.544   7.873  1.00  0.490          N  
ATOM    712  CA  PHE A  43       6.132  -0.618   7.243  1.00  0.490          C  
ATOM    713  C   PHE A  43       6.429   0.864   7.426  1.00  0.480          C  
ATOM    714  O   PHE A  43       5.730   1.728   6.874  1.00  0.520          O  
ATOM    715  CB  PHE A  43       4.756  -0.816   7.807  1.00  0.690          C  
ATOM    716  CG  PHE A  43       4.295  -2.117   7.639  1.00  0.690          C  
ATOM    717  CD1 PHE A  43       4.120  -2.915   8.725  1.00  0.690          C  
ATOM    718  CD2 PHE A  43       4.054  -2.601   6.387  1.00  0.690          C  
ATOM    719  CE1 PHE A  43       3.692  -4.162   8.571  1.00  0.690          C  
ATOM    720  CE2 PHE A  43       3.649  -3.851   6.240  1.00  0.690          C  
ATOM    721  CZ  PHE A  43       3.469  -4.631   7.347  1.00  0.690          C  
ATOM    722  H   PHE A  43       7.139  -1.666   8.891  1.00  0.590          H  
ATOM    723  HA  PHE A  43       6.118  -0.819   6.172  1.00  0.590          H  
ATOM    724 1HB  PHE A  43       4.754  -0.569   8.861  1.00  0.820          H  
ATOM    725 2HB  PHE A  43       4.079  -0.164   7.302  1.00  0.820          H  
ATOM    726  HD1 PHE A  43       4.334  -2.533   9.711  1.00  0.820          H  
ATOM    727  HD2 PHE A  43       4.205  -1.969   5.506  1.00  0.820          H  
ATOM    728  HE1 PHE A  43       3.534  -4.807   9.425  1.00  0.820          H  
ATOM    729  HE2 PHE A  43       3.462  -4.233   5.249  1.00  0.820          H  
ATOM    730  HZ  PHE A  43       3.140  -5.643   7.244  1.00  0.820          H  
ATOM    731  N   VAL A  44       7.403   1.146   8.268  1.00  0.470          N  
ATOM    732  CA  VAL A  44       7.746   2.504   8.646  1.00  0.490          C  
ATOM    733  C   VAL A  44       9.268   2.709   8.520  1.00  0.480          C  
ATOM    734  O   VAL A  44       9.999   1.725   8.404  1.00  0.500          O  
ATOM    735  CB  VAL A  44       7.211   2.788  10.088  1.00  0.680          C  
ATOM    736  CG1 VAL A  44       5.704   2.678  10.128  1.00  0.680          C  
ATOM    737  CG2 VAL A  44       7.774   1.806  11.034  1.00  0.680          C  
ATOM    738  H   VAL A  44       7.948   0.373   8.625  1.00  0.560          H  
ATOM    739  HA  VAL A  44       7.219   3.158   7.964  1.00  0.590          H  
ATOM    740  HB  VAL A  44       7.472   3.774  10.391  1.00  0.810          H  
ATOM    741 1HG1 VAL A  44       5.341   2.885  11.128  1.00  0.810          H  
ATOM    742 2HG1 VAL A  44       5.301   3.406   9.434  1.00  0.810          H  
ATOM    743 3HG1 VAL A  44       5.383   1.693   9.838  1.00  0.810          H  
ATOM    744 1HG2 VAL A  44       7.399   2.000  12.040  1.00  0.810          H  
ATOM    745 2HG2 VAL A  44       7.467   0.824  10.722  1.00  0.810          H  
ATOM    746 3HG2 VAL A  44       8.864   1.872  11.033  1.00  0.810          H  
ATOM    747  N   PRO A  45       9.767   3.960   8.502  1.00  0.460          N  
ATOM    748  CA  PRO A  45      11.175   4.344   8.507  1.00  0.460          C  
ATOM    749  C   PRO A  45      11.782   3.833   9.792  1.00  0.440          C  
ATOM    750  O   PRO A  45      11.036   3.399  10.657  1.00  0.470          O  
ATOM    751  CB  PRO A  45      11.117   5.862   8.477  1.00  0.690          C  
ATOM    752  CG  PRO A  45       9.742   6.215   7.948  1.00  0.690          C  
ATOM    753  CD  PRO A  45       8.847   5.148   8.452  1.00  0.690          C  
ATOM    754  HA  PRO A  45      11.695   3.934   7.628  1.00  0.550          H  
ATOM    755 1HB  PRO A  45      11.342   6.244   9.455  1.00  0.830          H  
ATOM    756 2HB  PRO A  45      11.894   6.237   7.845  1.00  0.830          H  
ATOM    757 1HG  PRO A  45       9.454   7.213   8.309  1.00  0.830          H  
ATOM    758 2HG  PRO A  45       9.747   6.268   6.856  1.00  0.830          H  
ATOM    759 1HD  PRO A  45       8.502   5.435   9.448  1.00  0.830          H  
ATOM    760 2HD  PRO A  45       8.032   5.052   7.733  1.00  0.830          H  
ATOM    761  N   LYS A  46      13.096   3.746   9.921  1.00  0.450          N  
ATOM    762  CA  LYS A  46      13.584   3.310  11.225  1.00  0.500          C  
ATOM    763  C   LYS A  46      13.050   4.250  12.311  1.00  0.440          C  
ATOM    764  O   LYS A  46      13.036   5.478  12.158  1.00  0.400          O  
ATOM    765  CB  LYS A  46      15.118   3.252  11.279  1.00  0.680          C  
ATOM    766  CG  LYS A  46      15.683   2.707  12.595  1.00  0.680          C  
ATOM    767  CD  LYS A  46      17.200   2.639  12.571  1.00  0.680          C  
ATOM    768  CE  LYS A  46      17.745   2.142  13.905  1.00  0.680          C  
ATOM    769  NZ  LYS A  46      19.237   2.065  13.908  1.00  0.680          N  
ATOM    770  H   LYS A  46      13.755   4.020   9.178  1.00  0.540          H  
ATOM    771  HA  LYS A  46      13.195   2.311  11.424  1.00  0.600          H  
ATOM    772 1HB  LYS A  46      15.492   2.640  10.456  1.00  0.820          H  
ATOM    773 2HB  LYS A  46      15.525   4.240  11.153  1.00  0.820          H  
ATOM    774 1HG  LYS A  46      15.385   3.349  13.420  1.00  0.820          H  
ATOM    775 2HG  LYS A  46      15.282   1.712  12.776  1.00  0.820          H  
ATOM    776 1HD  LYS A  46      17.526   1.969  11.773  1.00  0.820          H  
ATOM    777 2HD  LYS A  46      17.597   3.635  12.373  1.00  0.820          H  
ATOM    778 1HE  LYS A  46      17.422   2.824  14.693  1.00  0.820          H  
ATOM    779 2HE  LYS A  46      17.339   1.152  14.108  1.00  0.820          H  
ATOM    780 1HZ  LYS A  46      19.556   1.734  14.808  1.00  0.820          H  
ATOM    781 2HZ  LYS A  46      19.545   1.427  13.187  1.00  0.820          H  
ATOM    782 3HZ  LYS A  46      19.624   2.981  13.732  1.00  0.820          H  
ATOM    783  N   LEU A  47      12.579   3.678  13.414  1.00  0.460          N  
ATOM    784  CA  LEU A  47      12.072   4.478  14.527  1.00  0.440          C  
ATOM    785  C   LEU A  47      13.297   4.931  15.284  1.00  0.410          C  
ATOM    786  O   LEU A  47      14.132   4.097  15.646  1.00  0.460          O  
ATOM    787  CB  LEU A  47      11.142   3.636  15.423  1.00  0.620          C  
ATOM    788  CG  LEU A  47      10.223   4.386  16.460  1.00  0.620          C  
ATOM    789  CD1 LEU A  47       9.037   3.466  16.801  1.00  0.620          C  
ATOM    790  CD2 LEU A  47      10.977   4.748  17.739  1.00  0.620          C  
ATOM    791  H   LEU A  47      12.596   2.671  13.485  1.00  0.550          H  
ATOM    792  HA  LEU A  47      11.550   5.359  14.154  1.00  0.530          H  
ATOM    793 1HB  LEU A  47      10.496   3.045  14.780  1.00  0.750          H  
ATOM    794 2HB  LEU A  47      11.768   2.954  15.991  1.00  0.750          H  
ATOM    795  HG  LEU A  47       9.833   5.298  15.999  1.00  0.750          H  
ATOM    796 1HD1 LEU A  47       8.367   3.971  17.499  1.00  0.750          H  
ATOM    797 2HD1 LEU A  47       8.494   3.210  15.906  1.00  0.750          H  
ATOM    798 3HD1 LEU A  47       9.411   2.555  17.259  1.00  0.750          H  
ATOM    799 1HD2 LEU A  47      10.301   5.256  18.412  1.00  0.750          H  
ATOM    800 2HD2 LEU A  47      11.353   3.842  18.213  1.00  0.750          H  
ATOM    801 3HD2 LEU A  47      11.796   5.399  17.528  1.00  0.750          H  
ATOM    802  N   ILE A  48      13.446   6.234  15.497  1.00  0.390          N  
ATOM    803  CA  ILE A  48      14.641   6.732  16.150  1.00  0.430          C  
ATOM    804  C   ILE A  48      14.352   7.022  17.616  1.00  0.480          C  
ATOM    805  O   ILE A  48      15.114   6.622  18.499  1.00  0.540          O  
ATOM    806  CB  ILE A  48      15.129   7.993  15.422  1.00  0.590          C  
ATOM    807  CG1 ILE A  48      15.299   7.674  13.903  1.00  0.590          C  
ATOM    808  CG2 ILE A  48      16.422   8.544  16.023  1.00  0.590          C  
ATOM    809  CD1 ILE A  48      16.235   6.539  13.514  1.00  0.590          C  
ATOM    810  H   ILE A  48      12.735   6.912  15.206  1.00  0.470          H  
ATOM    811  HA  ILE A  48      15.414   5.971  16.116  1.00  0.520          H  
ATOM    812  HB  ILE A  48      14.372   8.749  15.505  1.00  0.700          H  
ATOM    813 1HG1 ILE A  48      14.325   7.429  13.503  1.00  0.700          H  
ATOM    814 2HG1 ILE A  48      15.630   8.562  13.435  1.00  0.700          H  
ATOM    815 1HG2 ILE A  48      16.716   9.445  15.481  1.00  0.700          H  
ATOM    816 2HG2 ILE A  48      16.262   8.792  17.072  1.00  0.700          H  
ATOM    817 3HG2 ILE A  48      17.215   7.804  15.951  1.00  0.700          H  
ATOM    818 1HD1 ILE A  48      16.237   6.446  12.426  1.00  0.700          H  
ATOM    819 2HD1 ILE A  48      17.241   6.737  13.862  1.00  0.700          H  
ATOM    820 3HD1 ILE A  48      15.890   5.610  13.942  1.00  0.700          H  
ATOM    821  N   SER A  49      13.265   7.746  17.869  1.00  0.480          N  
ATOM    822  CA  SER A  49      12.915   8.104  19.241  1.00  0.570          C  
ATOM    823  C   SER A  49      11.437   8.425  19.421  1.00  0.580          C  
ATOM    824  O   SER A  49      10.722   8.712  18.457  1.00  0.550          O  
ATOM    825  CB  SER A  49      13.729   9.301  19.692  1.00  0.760          C  
ATOM    826  OG  SER A  49      13.368  10.441  18.971  1.00  0.760          O  
ATOM    827  H   SER A  49      12.686   8.046  17.084  1.00  0.580          H  
ATOM    828  HA  SER A  49      13.155   7.256  19.882  1.00  0.680          H  
ATOM    829 1HB  SER A  49      13.570   9.474  20.755  1.00  0.910          H  
ATOM    830 2HB  SER A  49      14.789   9.097  19.548  1.00  0.910          H  
ATOM    831  HG  SER A  49      13.972  11.132  19.249  1.00  0.910          H  
ATOM    832  N   ASN A  50      10.990   8.383  20.685  1.00  0.680          N  
ATOM    833  CA  ASN A  50       9.629   8.755  21.075  1.00  0.750          C  
ATOM    834  C   ASN A  50       9.631   9.829  22.164  1.00  0.850          C  
ATOM    835  O   ASN A  50      10.036   9.565  23.299  1.00  1.040          O  
ATOM    836  CB  ASN A  50       8.834   7.553  21.579  1.00  1.020          C  
ATOM    837  CG  ASN A  50       8.458   6.534  20.525  1.00  1.020          C  
ATOM    838  OD1 ASN A  50       7.767   6.892  19.579  1.00  1.020          O  
ATOM    839  ND2 ASN A  50       8.843   5.299  20.690  1.00  1.020          N  
ATOM    840  H   ASN A  50      11.640   8.112  21.410  1.00  0.820          H  
ATOM    841  HA  ASN A  50       9.116   9.180  20.211  1.00  0.900          H  
ATOM    842 1HB  ASN A  50       9.403   7.047  22.358  1.00  1.230          H  
ATOM    843 2HB  ASN A  50       7.928   7.918  22.039  1.00  1.230          H  
ATOM    844 1HD2 ASN A  50       8.570   4.604  20.017  1.00  1.230          H  
ATOM    845 2HD2 ASN A  50       9.384   5.035  21.488  1.00  1.230          H  
ATOM    846  N   ASN A  51       9.216  11.043  21.816  1.00  0.880          N  
ATOM    847  CA  ASN A  51       9.171  12.161  22.746  1.00  1.080          C  
ATOM    848  C   ASN A  51       7.742  12.261  23.278  1.00  1.010          C  
ATOM    849  O   ASN A  51       6.876  11.481  22.880  1.00  1.380          O  
ATOM    850  CB  ASN A  51       9.645  13.446  22.083  1.00  1.430          C  
ATOM    851  CG  ASN A  51      10.223  14.461  23.059  1.00  1.430          C  
ATOM    852  OD1 ASN A  51       9.779  14.554  24.215  1.00  1.430          O  
ATOM    853  ND2 ASN A  51      11.191  15.214  22.617  1.00  1.430          N  
ATOM    854  H   ASN A  51       8.880  11.234  20.865  1.00  1.060          H  
ATOM    855  HA  ASN A  51       9.826  11.948  23.593  1.00  1.300          H  
ATOM    856 1HB  ASN A  51      10.385  13.217  21.315  1.00  1.720          H  
ATOM    857 2HB  ASN A  51       8.797  13.912  21.580  1.00  1.720          H  
ATOM    858 1HD2 ASN A  51      11.603  15.899  23.221  1.00  1.720          H  
ATOM    859 2HD2 ASN A  51      11.522  15.113  21.678  1.00  1.720          H  
ATOM    860  N   GLN A  52       7.482  13.222  24.159  1.00  1.170          N  
ATOM    861  CA  GLN A  52       6.147  13.395  24.720  1.00  1.350          C  
ATOM    862  C   GLN A  52       5.076  13.707  23.669  1.00  1.510          C  
ATOM    863  O   GLN A  52       3.941  13.238  23.787  1.00  2.020          O  
ATOM    864  CB  GLN A  52       6.152  14.505  25.768  1.00  1.820          C  
ATOM    865  CG  GLN A  52       6.902  14.168  27.042  1.00  1.820          C  
ATOM    866  CD  GLN A  52       6.928  15.329  28.014  1.00  1.820          C  
ATOM    867  OE1 GLN A  52       6.692  16.479  27.627  1.00  1.820          O  
ATOM    868  NE2 GLN A  52       7.212  15.040  29.277  1.00  1.820          N  
ATOM    869  H   GLN A  52       8.242  13.827  24.440  1.00  1.400          H  
ATOM    870  HA  GLN A  52       5.876  12.458  25.208  1.00  1.620          H  
ATOM    871 1HB  GLN A  52       6.607  15.399  25.338  1.00  2.180          H  
ATOM    872 2HB  GLN A  52       5.126  14.759  26.033  1.00  2.180          H  
ATOM    873 1HG  GLN A  52       6.401  13.331  27.524  1.00  2.180          H  
ATOM    874 2HG  GLN A  52       7.927  13.899  26.795  1.00  2.180          H  
ATOM    875 1HE2 GLN A  52       7.243  15.769  29.962  1.00  2.180          H  
ATOM    876 2HE2 GLN A  52       7.397  14.094  29.550  1.00  2.180          H  
ATOM    877  N   LYS A  53       5.425  14.525  22.673  1.00  1.610          N  
ATOM    878  CA  LYS A  53       4.482  14.898  21.617  1.00  1.820          C  
ATOM    879  C   LYS A  53       5.025  14.511  20.239  1.00  1.550          C  
ATOM    880  O   LYS A  53       4.281  14.031  19.377  1.00  1.760          O  
ATOM    881  CB  LYS A  53       4.207  16.406  21.656  1.00  2.460          C  
ATOM    882  CG  LYS A  53       3.614  16.959  22.973  1.00  2.460          C  
ATOM    883  CD  LYS A  53       2.206  16.448  23.264  1.00  2.460          C  
ATOM    884  CE  LYS A  53       1.629  17.122  24.508  1.00  2.460          C  
ATOM    885  NZ  LYS A  53       0.260  16.625  24.837  1.00  2.460          N  
ATOM    886  H   LYS A  53       6.374  14.869  22.650  1.00  1.930          H  
ATOM    887  HA  LYS A  53       3.552  14.352  21.763  1.00  2.180          H  
ATOM    888 1HB  LYS A  53       5.132  16.945  21.472  1.00  2.960          H  
ATOM    889 2HB  LYS A  53       3.522  16.663  20.851  1.00  2.960          H  
ATOM    890 1HG  LYS A  53       4.265  16.671  23.800  1.00  2.960          H  
ATOM    891 2HG  LYS A  53       3.593  18.046  22.922  1.00  2.960          H  
ATOM    892 1HD  LYS A  53       1.557  16.645  22.410  1.00  2.960          H  
ATOM    893 2HD  LYS A  53       2.231  15.371  23.441  1.00  2.960          H  
ATOM    894 1HE  LYS A  53       2.289  16.926  25.353  1.00  2.960          H  
ATOM    895 2HE  LYS A  53       1.581  18.196  24.338  1.00  2.960          H  
ATOM    896 1HZ  LYS A  53      -0.080  17.097  25.663  1.00  2.960          H  
ATOM    897 2HZ  LYS A  53      -0.363  16.810  24.063  1.00  2.960          H  
ATOM    898 3HZ  LYS A  53       0.295  15.631  25.009  1.00  2.960          H  
ATOM    899  N   GLU A  54       6.306  14.777  20.029  1.00  1.220          N  
ATOM    900  CA  GLU A  54       6.985  14.507  18.775  1.00  1.060          C  
ATOM    901  C   GLU A  54       7.512  13.080  18.673  1.00  0.830          C  
ATOM    902  O   GLU A  54       7.921  12.483  19.673  1.00  0.840          O  
ATOM    903  CB  GLU A  54       8.137  15.488  18.617  1.00  1.550          C  
ATOM    904  CG  GLU A  54       7.705  16.953  18.668  1.00  1.550          C  
ATOM    905  CD  GLU A  54       7.598  17.475  20.098  1.00  1.550          C  
ATOM    906  OE1 GLU A  54       7.704  16.669  21.013  1.00  1.550          O  
ATOM    907  OE2 GLU A  54       7.398  18.648  20.274  1.00  1.550          O  
ATOM    908  H   GLU A  54       6.828  15.235  20.771  1.00  1.460          H  
ATOM    909  HA  GLU A  54       6.284  14.651  17.968  1.00  1.270          H  
ATOM    910 1HB  GLU A  54       8.879  15.318  19.395  1.00  1.860          H  
ATOM    911 2HB  GLU A  54       8.615  15.311  17.663  1.00  1.860          H  
ATOM    912 1HG  GLU A  54       8.421  17.560  18.116  1.00  1.860          H  
ATOM    913 2HG  GLU A  54       6.735  17.048  18.178  1.00  1.860          H  
ATOM    914  N   ILE A  55       7.601  12.580  17.450  1.00  0.750          N  
ATOM    915  CA  ILE A  55       8.222  11.290  17.194  1.00  0.640          C  
ATOM    916  C   ILE A  55       9.284  11.488  16.094  1.00  0.580          C  
ATOM    917  O   ILE A  55       9.092  12.286  15.170  1.00  0.630          O  
ATOM    918  CB  ILE A  55       7.138  10.224  16.858  1.00  0.940          C  
ATOM    919  CG1 ILE A  55       7.801   8.814  16.771  1.00  0.940          C  
ATOM    920  CG2 ILE A  55       6.335  10.617  15.571  1.00  0.940          C  
ATOM    921  CD1 ILE A  55       6.822   7.641  16.766  1.00  0.940          C  
ATOM    922  H   ILE A  55       7.198  13.124  16.682  1.00  0.900          H  
ATOM    923  HA  ILE A  55       8.739  10.956  18.094  1.00  0.770          H  
ATOM    924  HB  ILE A  55       6.434  10.177  17.694  1.00  1.130          H  
ATOM    925 1HG1 ILE A  55       8.433   8.769  15.915  1.00  1.130          H  
ATOM    926 2HG1 ILE A  55       8.425   8.685  17.644  1.00  1.130          H  
ATOM    927 1HG2 ILE A  55       5.553   9.884  15.373  1.00  1.130          H  
ATOM    928 2HG2 ILE A  55       5.869  11.591  15.727  1.00  1.130          H  
ATOM    929 3HG2 ILE A  55       7.001  10.679  14.717  1.00  1.130          H  
ATOM    930 1HD1 ILE A  55       7.382   6.704  16.741  1.00  1.130          H  
ATOM    931 2HD1 ILE A  55       6.225   7.672  17.674  1.00  1.130          H  
ATOM    932 3HD1 ILE A  55       6.172   7.696  15.908  1.00  1.130          H  
ATOM    933  N   VAL A  56      10.431  10.811  16.211  1.00  0.530          N  
ATOM    934  CA  VAL A  56      11.484  10.982  15.199  1.00  0.480          C  
ATOM    935  C   VAL A  56      11.739   9.697  14.438  1.00  0.400          C  
ATOM    936  O   VAL A  56      11.917   8.617  15.026  1.00  0.380          O  
ATOM    937  CB  VAL A  56      12.802  11.538  15.794  1.00  0.690          C  
ATOM    938  CG1 VAL A  56      13.910  11.664  14.674  1.00  0.690          C  
ATOM    939  CG2 VAL A  56      12.523  12.922  16.414  1.00  0.690          C  
ATOM    940  H   VAL A  56      10.547  10.149  16.989  1.00  0.640          H  
ATOM    941  HA  VAL A  56      11.140  11.718  14.477  1.00  0.580          H  
ATOM    942  HB  VAL A  56      13.172  10.855  16.548  1.00  0.830          H  
ATOM    943 1HG1 VAL A  56      14.826  12.056  15.115  1.00  0.830          H  
ATOM    944 2HG1 VAL A  56      14.125  10.698  14.229  1.00  0.830          H  
ATOM    945 3HG1 VAL A  56      13.563  12.348  13.894  1.00  0.830          H  
ATOM    946 1HG2 VAL A  56      13.437  13.326  16.842  1.00  0.830          H  
ATOM    947 2HG2 VAL A  56      12.159  13.584  15.642  1.00  0.830          H  
ATOM    948 3HG2 VAL A  56      11.770  12.826  17.195  1.00  0.830          H  
ATOM    949  N   TRP A  57      11.741   9.862  13.116  1.00  0.390          N  
ATOM    950  CA  TRP A  57      11.915   8.813  12.126  1.00  0.380          C  
ATOM    951  C   TRP A  57      13.048   9.026  11.139  1.00  0.400          C  
ATOM    952  O   TRP A  57      13.418  10.153  10.810  1.00  0.500          O  
ATOM    953  CB  TRP A  57      10.637   8.707  11.326  1.00  0.540          C  
ATOM    954  CG  TRP A  57       9.577   8.285  12.138  1.00  0.540          C  
ATOM    955  CD1 TRP A  57       8.738   9.052  12.819  1.00  0.540          C  
ATOM    956  CD2 TRP A  57       9.233   6.961  12.448  1.00  0.540          C  
ATOM    957  NE1 TRP A  57       7.892   8.298  13.498  1.00  0.540          N  
ATOM    958  CE2 TRP A  57       8.194   7.020  13.300  1.00  0.540          C  
ATOM    959  CE3 TRP A  57       9.728   5.756  12.095  1.00  0.540          C  
ATOM    960  CZ2 TRP A  57       7.650   5.938  13.805  1.00  0.540          C  
ATOM    961  CZ3 TRP A  57       9.151   4.637  12.611  1.00  0.540          C  
ATOM    962  CH2 TRP A  57       8.146   4.724  13.437  1.00  0.540          C  
ATOM    963  H   TRP A  57      11.576  10.819  12.784  1.00  0.470          H  
ATOM    964  HA  TRP A  57      12.089   7.874  12.651  1.00  0.460          H  
ATOM    965 1HB  TRP A  57      10.385   9.688  10.918  1.00  0.640          H  
ATOM    966 2HB  TRP A  57      10.760   8.042  10.506  1.00  0.640          H  
ATOM    967  HD1 TRP A  57       8.753  10.123  12.830  1.00  0.640          H  
ATOM    968  HE1 TRP A  57       7.154   8.633  14.101  1.00  0.640          H  
ATOM    969  HE3 TRP A  57      10.562   5.686  11.432  1.00  0.640          H  
ATOM    970  HZ2 TRP A  57       6.855   6.021  14.482  1.00  0.640          H  
ATOM    971  HZ3 TRP A  57       9.540   3.674  12.342  1.00  0.640          H  
ATOM    972  HH2 TRP A  57       7.721   3.809  13.827  1.00  0.640          H  
ATOM    973  N   GLU A  58      13.573   7.934  10.615  1.00  0.420          N  
ATOM    974  CA  GLU A  58      14.538   8.014   9.533  1.00  0.540          C  
ATOM    975  C   GLU A  58      13.917   8.829   8.391  1.00  0.500          C  
ATOM    976  O   GLU A  58      12.772   8.591   8.000  1.00  0.490          O  
ATOM    977  CB  GLU A  58      14.860   6.604   9.058  1.00  0.710          C  
ATOM    978  CG  GLU A  58      15.935   6.455   8.035  1.00  0.710          C  
ATOM    979  CD  GLU A  58      16.092   5.008   7.623  1.00  0.710          C  
ATOM    980  OE1 GLU A  58      15.199   4.210   7.914  1.00  0.710          O  
ATOM    981  OE2 GLU A  58      17.097   4.686   7.033  1.00  0.710          O  
ATOM    982  H   GLU A  58      13.299   7.017  10.986  1.00  0.500          H  
ATOM    983  HA  GLU A  58      15.442   8.512   9.885  1.00  0.650          H  
ATOM    984 1HB  GLU A  58      15.146   6.023   9.913  1.00  0.850          H  
ATOM    985 2HB  GLU A  58      13.980   6.161   8.651  1.00  0.850          H  
ATOM    986 1HG  GLU A  58      15.687   7.054   7.159  1.00  0.850          H  
ATOM    987 2HG  GLU A  58      16.874   6.827   8.444  1.00  0.850          H  
ATOM    988  N   TYR A  59      14.652   9.797   7.861  1.00  0.560          N  
ATOM    989  CA  TYR A  59      14.130  10.578   6.741  1.00  0.590          C  
ATOM    990  C   TYR A  59      14.179   9.657   5.522  1.00  0.590          C  
ATOM    991  O   TYR A  59      15.228   9.069   5.251  1.00  0.650          O  
ATOM    992  CB  TYR A  59      14.971  11.839   6.495  1.00  0.810          C  
ATOM    993  CG  TYR A  59      14.422  12.787   5.439  1.00  0.810          C  
ATOM    994  CD1 TYR A  59      13.542  13.795   5.805  1.00  0.810          C  
ATOM    995  CD2 TYR A  59      14.770  12.641   4.110  1.00  0.810          C  
ATOM    996  CE1 TYR A  59      13.020  14.640   4.866  1.00  0.810          C  
ATOM    997  CE2 TYR A  59      14.242  13.498   3.168  1.00  0.810          C  
ATOM    998  CZ  TYR A  59      13.369  14.493   3.545  1.00  0.810          C  
ATOM    999  OH  TYR A  59      12.842  15.346   2.601  1.00  0.810          O  
ATOM   1000  H   TYR A  59      15.581   9.965   8.246  1.00  0.670          H  
ATOM   1001  HA  TYR A  59      13.094  10.851   6.936  1.00  0.710          H  
ATOM   1002 1HB  TYR A  59      15.051  12.394   7.421  1.00  0.980          H  
ATOM   1003 2HB  TYR A  59      15.978  11.555   6.201  1.00  0.980          H  
ATOM   1004  HD1 TYR A  59      13.274  13.926   6.832  1.00  0.980          H  
ATOM   1005  HD2 TYR A  59      15.456  11.850   3.804  1.00  0.980          H  
ATOM   1006  HE1 TYR A  59      12.341  15.423   5.160  1.00  0.980          H  
ATOM   1007  HE2 TYR A  59      14.514  13.385   2.121  1.00  0.980          H  
ATOM   1008  HH  TYR A  59      13.155  15.085   1.729  1.00  0.980          H  
ATOM   1009  N   ILE A  60      13.073   9.513   4.786  1.00  0.610          N  
ATOM   1010  CA  ILE A  60      13.089   8.600   3.643  1.00  0.650          C  
ATOM   1011  C   ILE A  60      12.917   9.231   2.275  1.00  0.760          C  
ATOM   1012  O   ILE A  60      11.891   9.831   1.968  1.00  0.880          O  
ATOM   1013  CB  ILE A  60      11.973   7.524   3.788  1.00  0.890          C  
ATOM   1014  CG1 ILE A  60      12.112   6.721   5.085  1.00  0.890          C  
ATOM   1015  CG2 ILE A  60      11.913   6.593   2.597  1.00  0.890          C  
ATOM   1016  CD1 ILE A  60      13.386   5.900   5.262  1.00  0.890          C  
ATOM   1017  H   ILE A  60      12.237  10.024   5.028  1.00  0.730          H  
ATOM   1018  HA  ILE A  60      14.051   8.099   3.627  1.00  0.780          H  
ATOM   1019  HB  ILE A  60      11.024   8.033   3.855  1.00  1.070          H  
ATOM   1020 1HG1 ILE A  60      12.044   7.421   5.906  1.00  1.070          H  
ATOM   1021 2HG1 ILE A  60      11.275   6.035   5.141  1.00  1.070          H  
ATOM   1022 1HG2 ILE A  60      11.094   5.898   2.744  1.00  1.070          H  
ATOM   1023 2HG2 ILE A  60      11.736   7.146   1.694  1.00  1.070          H  
ATOM   1024 3HG2 ILE A  60      12.842   6.042   2.492  1.00  1.070          H  
ATOM   1025 1HD1 ILE A  60      13.356   5.385   6.217  1.00  1.070          H  
ATOM   1026 2HD1 ILE A  60      13.477   5.159   4.476  1.00  1.070          H  
ATOM   1027 3HD1 ILE A  60      14.256   6.546   5.248  1.00  1.070          H  
ATOM   1028  N   ASP A  61      13.908   8.988   1.427  1.00  0.870          N  
ATOM   1029  CA  ASP A  61      13.891   9.368   0.025  1.00  0.970          C  
ATOM   1030  C   ASP A  61      13.407  10.816  -0.196  1.00  1.250          C  
ATOM   1031  O   ASP A  61      13.880  11.730   0.477  1.00  1.630          O  
ATOM   1032  CB  ASP A  61      13.043   8.322  -0.692  1.00  1.320          C  
ATOM   1033  CG  ASP A  61      13.258   8.240  -2.127  1.00  1.320          C  
ATOM   1034  OD1 ASP A  61      12.731   9.076  -2.804  1.00  1.320          O  
ATOM   1035  OD2 ASP A  61      13.948   7.360  -2.561  1.00  1.320          O  
ATOM   1036  H   ASP A  61      14.719   8.503   1.784  1.00  1.040          H  
ATOM   1037  HA  ASP A  61      14.910   9.296  -0.357  1.00  1.160          H  
ATOM   1038 1HB  ASP A  61      13.286   7.354  -0.272  1.00  1.580          H  
ATOM   1039 2HB  ASP A  61      11.987   8.504  -0.497  1.00  1.580          H  
ATOM   1040  N   GLY A  62      12.457  11.028  -1.123  1.00  1.630          N  
ATOM   1041  CA  GLY A  62      11.891  12.339  -1.363  1.00  2.060          C  
ATOM   1042  C   GLY A  62      10.851  12.231  -2.463  1.00  1.830          C  
ATOM   1043  O   GLY A  62      10.115  13.181  -2.740  1.00  2.450          O  
ATOM   1044  H   GLY A  62      12.130  10.269  -1.717  1.00  1.960          H  
ATOM   1045 1HA  GLY A  62      11.434  12.713  -0.447  1.00  2.470          H  
ATOM   1046 2HA  GLY A  62      12.677  13.033  -1.652  1.00  2.470          H  
ATOM   1047  N   VAL A  63      10.800  11.059  -3.090  1.00  1.560          N  
ATOM   1048  CA  VAL A  63       9.856  10.803  -4.186  1.00  1.640          C  
ATOM   1049  C   VAL A  63       8.427  10.495  -3.735  1.00  1.620          C  
ATOM   1050  O   VAL A  63       8.171   9.586  -2.935  1.00  1.980          O  
ATOM   1051  CB  VAL A  63      10.383   9.661  -5.092  1.00  2.260          C  
ATOM   1052  CG1 VAL A  63       9.349   9.276  -6.173  1.00  2.260          C  
ATOM   1053  CG2 VAL A  63      11.677  10.134  -5.781  1.00  2.260          C  
ATOM   1054  H   VAL A  63      11.468  10.329  -2.797  1.00  1.870          H  
ATOM   1055  HA  VAL A  63       9.818  11.705  -4.797  1.00  1.970          H  
ATOM   1056  HB  VAL A  63      10.588   8.777  -4.478  1.00  2.720          H  
ATOM   1057 1HG1 VAL A  63       9.758   8.477  -6.788  1.00  2.720          H  
ATOM   1058 2HG1 VAL A  63       8.428   8.920  -5.708  1.00  2.720          H  
ATOM   1059 3HG1 VAL A  63       9.128  10.136  -6.799  1.00  2.720          H  
ATOM   1060 1HG2 VAL A  63      12.067   9.331  -6.409  1.00  2.720          H  
ATOM   1061 2HG2 VAL A  63      11.470  11.010  -6.392  1.00  2.720          H  
ATOM   1062 3HG2 VAL A  63      12.416  10.385  -5.019  1.00  2.720          H  
ATOM   1063  N   GLU A  64       7.499  11.265  -4.295  1.00  1.930          N  
ATOM   1064  CA  GLU A  64       6.082  11.164  -4.009  1.00  2.140          C  
ATOM   1065  C   GLU A  64       5.437  10.017  -4.795  1.00  1.510          C  
ATOM   1066  O   GLU A  64       5.927   9.668  -5.869  1.00  1.790          O  
ATOM   1067  CB  GLU A  64       5.412  12.500  -4.356  1.00  2.910          C  
ATOM   1068  CG  GLU A  64       5.849  13.659  -3.464  1.00  2.910          C  
ATOM   1069  CD  GLU A  64       5.164  14.958  -3.800  1.00  2.910          C  
ATOM   1070  OE1 GLU A  64       4.442  14.990  -4.767  1.00  2.910          O  
ATOM   1071  OE2 GLU A  64       5.362  15.914  -3.089  1.00  2.910          O  
ATOM   1072  H   GLU A  64       7.811  11.980  -4.940  1.00  2.320          H  
ATOM   1073  HA  GLU A  64       5.992  10.988  -2.940  1.00  2.570          H  
ATOM   1074 1HB  GLU A  64       5.673  12.768  -5.379  1.00  3.490          H  
ATOM   1075 2HB  GLU A  64       4.329  12.417  -4.320  1.00  3.490          H  
ATOM   1076 1HG  GLU A  64       5.627  13.401  -2.428  1.00  3.490          H  
ATOM   1077 2HG  GLU A  64       6.929  13.786  -3.550  1.00  3.490          H  
ATOM   1078  N   PRO A  65       4.354   9.417  -4.276  1.00  1.510          N  
ATOM   1079  CA  PRO A  65       3.536   8.394  -4.897  1.00  1.350          C  
ATOM   1080  C   PRO A  65       2.686   8.963  -6.017  1.00  1.190          C  
ATOM   1081  O   PRO A  65       2.377  10.156  -6.026  1.00  1.890          O  
ATOM   1082  CB  PRO A  65       2.650   7.930  -3.741  1.00  2.030          C  
ATOM   1083  CG  PRO A  65       2.550   9.146  -2.859  1.00  2.030          C  
ATOM   1084  CD  PRO A  65       3.884   9.793  -2.930  1.00  2.030          C  
ATOM   1085  HA  PRO A  65       4.184   7.581  -5.270  1.00  1.620          H  
ATOM   1086 1HB  PRO A  65       1.669   7.606  -4.129  1.00  2.430          H  
ATOM   1087 2HB  PRO A  65       3.101   7.064  -3.236  1.00  2.430          H  
ATOM   1088 1HG  PRO A  65       1.776   9.824  -3.235  1.00  2.430          H  
ATOM   1089 2HG  PRO A  65       2.268   8.893  -1.840  1.00  2.430          H  
ATOM   1090 1HD  PRO A  65       3.730  10.867  -2.817  1.00  2.430          H  
ATOM   1091 2HD  PRO A  65       4.547   9.378  -2.154  1.00  2.430          H  
ATOM   1092  N   VAL A  66       2.275   8.090  -6.913  1.00  1.290          N  
ATOM   1093  CA  VAL A  66       1.363   8.375  -8.009  1.00  1.660          C  
ATOM   1094  C   VAL A  66       0.256   7.326  -8.020  1.00  1.440          C  
ATOM   1095  O   VAL A  66       0.386   6.281  -7.384  1.00  1.850          O  
ATOM   1096  CB  VAL A  66       2.119   8.377  -9.355  1.00  2.180          C  
ATOM   1097  CG1 VAL A  66       3.200   9.459  -9.343  1.00  2.180          C  
ATOM   1098  CG2 VAL A  66       2.763   6.991  -9.595  1.00  2.180          C  
ATOM   1099  H   VAL A  66       2.601   7.139  -6.810  1.00  1.550          H  
ATOM   1100  HA  VAL A  66       0.917   9.359  -7.851  1.00  1.990          H  
ATOM   1101  HB  VAL A  66       1.423   8.610 -10.158  1.00  2.610          H  
ATOM   1102 1HG1 VAL A  66       3.723   9.470 -10.298  1.00  2.610          H  
ATOM   1103 2HG1 VAL A  66       2.737  10.431  -9.171  1.00  2.610          H  
ATOM   1104 3HG1 VAL A  66       3.920   9.260  -8.547  1.00  2.610          H  
ATOM   1105 1HG2 VAL A  66       3.293   6.996 -10.548  1.00  2.610          H  
ATOM   1106 2HG2 VAL A  66       3.472   6.775  -8.793  1.00  2.610          H  
ATOM   1107 3HG2 VAL A  66       2.007   6.215  -9.614  1.00  2.610          H  
ATOM   1108  N   ILE A  67      -0.824   7.553  -8.772  1.00  1.560          N  
ATOM   1109  CA  ILE A  67      -1.840   6.498  -8.839  1.00  1.500          C  
ATOM   1110  C   ILE A  67      -1.711   5.652 -10.095  1.00  1.280          C  
ATOM   1111  O   ILE A  67      -2.610   4.897 -10.443  1.00  1.660          O  
ATOM   1112  CB  ILE A  67      -3.277   7.039  -8.708  1.00  2.120          C  
ATOM   1113  CG1 ILE A  67      -3.642   7.995  -9.878  1.00  2.120          C  
ATOM   1114  CG2 ILE A  67      -3.412   7.713  -7.359  1.00  2.120          C  
ATOM   1115  CD1 ILE A  67      -5.138   8.347  -9.950  1.00  2.120          C  
ATOM   1116  H   ILE A  67      -0.929   8.422  -9.278  1.00  1.870          H  
ATOM   1117  HA  ILE A  67      -1.686   5.833  -7.993  1.00  1.800          H  
ATOM   1118  HB  ILE A  67      -3.977   6.208  -8.753  1.00  2.550          H  
ATOM   1119 1HG1 ILE A  67      -3.085   8.920  -9.768  1.00  2.550          H  
ATOM   1120 2HG1 ILE A  67      -3.366   7.528 -10.824  1.00  2.550          H  
ATOM   1121 1HG2 ILE A  67      -4.421   8.071  -7.225  1.00  2.550          H  
ATOM   1122 2HG2 ILE A  67      -3.178   6.991  -6.577  1.00  2.550          H  
ATOM   1123 3HG2 ILE A  67      -2.721   8.551  -7.292  1.00  2.550          H  
ATOM   1124 1HD1 ILE A  67      -5.315   9.010 -10.794  1.00  2.550          H  
ATOM   1125 2HD1 ILE A  67      -5.709   7.436 -10.089  1.00  2.550          H  
ATOM   1126 3HD1 ILE A  67      -5.473   8.844  -9.041  1.00  2.550          H  
ATOM   1127  N   ASP A  68      -0.585   5.787 -10.772  1.00  1.100          N  
ATOM   1128  CA  ASP A  68      -0.263   4.967 -11.925  1.00  0.960          C  
ATOM   1129  C   ASP A  68      -0.228   3.527 -11.453  1.00  0.800          C  
ATOM   1130  O   ASP A  68       0.207   3.257 -10.325  1.00  0.740          O  
ATOM   1131  CB  ASP A  68       1.090   5.328 -12.540  1.00  1.400          C  
ATOM   1132  CG  ASP A  68       1.323   4.610 -13.876  1.00  1.400          C  
ATOM   1133  OD1 ASP A  68       0.987   5.170 -14.892  1.00  1.400          O  
ATOM   1134  OD2 ASP A  68       1.782   3.472 -13.861  1.00  1.400          O  
ATOM   1135  H   ASP A  68       0.086   6.460 -10.438  1.00  1.320          H  
ATOM   1136  HA  ASP A  68      -1.045   5.076 -12.679  1.00  1.150          H  
ATOM   1137 1HB  ASP A  68       1.146   6.405 -12.701  1.00  1.680          H  
ATOM   1138 2HB  ASP A  68       1.890   5.056 -11.853  1.00  1.680          H  
ATOM   1139  N   LEU A  69      -0.612   2.583 -12.310  1.00  0.900          N  
ATOM   1140  CA  LEU A  69      -0.634   1.191 -11.879  1.00  0.930          C  
ATOM   1141  C   LEU A  69       0.760   0.704 -11.447  1.00  0.910          C  
ATOM   1142  O   LEU A  69       0.889  -0.200 -10.608  1.00  1.000          O  
ATOM   1143  CB  LEU A  69      -1.262   0.312 -12.971  1.00  1.290          C  
ATOM   1144  CG  LEU A  69      -0.515   0.089 -14.294  1.00  1.290          C  
ATOM   1145  CD1 LEU A  69       0.377  -1.176 -14.199  1.00  1.290          C  
ATOM   1146  CD2 LEU A  69      -1.554  -0.058 -15.406  1.00  1.290          C  
ATOM   1147  H   LEU A  69      -0.917   2.841 -13.240  1.00  1.080          H  
ATOM   1148  HA  LEU A  69      -1.300   1.135 -11.036  1.00  1.120          H  
ATOM   1149 1HB  LEU A  69      -1.395  -0.655 -12.556  1.00  1.550          H  
ATOM   1150 2HB  LEU A  69      -2.249   0.714 -13.207  1.00  1.550          H  
ATOM   1151  HG  LEU A  69       0.132   0.946 -14.507  1.00  1.550          H  
ATOM   1152 1HD1 LEU A  69       0.890  -1.320 -15.149  1.00  1.550          H  
ATOM   1153 2HD1 LEU A  69       1.116  -1.083 -13.420  1.00  1.550          H  
ATOM   1154 3HD1 LEU A  69      -0.249  -2.044 -13.990  1.00  1.550          H  
ATOM   1155 1HD2 LEU A  69      -1.050  -0.211 -16.359  1.00  1.550          H  
ATOM   1156 2HD2 LEU A  69      -2.198  -0.912 -15.198  1.00  1.550          H  
ATOM   1157 3HD2 LEU A  69      -2.163   0.848 -15.464  1.00  1.550          H  
ATOM   1158  N   GLY A  70       1.826   1.335 -11.970  1.00  0.890          N  
ATOM   1159  CA  GLY A  70       3.191   0.981 -11.611  1.00  0.940          C  
ATOM   1160  C   GLY A  70       3.494   1.227 -10.123  1.00  0.850          C  
ATOM   1161  O   GLY A  70       4.497   0.737  -9.605  1.00  1.140          O  
ATOM   1162  H   GLY A  70       1.709   2.080 -12.677  1.00  1.070          H  
ATOM   1163 1HA  GLY A  70       3.364  -0.067 -11.852  1.00  1.130          H  
ATOM   1164 2HA  GLY A  70       3.876   1.566 -12.224  1.00  1.130          H  
ATOM   1165  N   ASN A  71       2.655   2.026  -9.447  1.00  0.670          N  
ATOM   1166  CA  ASN A  71       2.784   2.308  -8.021  1.00  0.670          C  
ATOM   1167  C   ASN A  71       1.657   1.618  -7.242  1.00  0.670          C  
ATOM   1168  O   ASN A  71       1.861   1.131  -6.124  1.00  0.690          O  
ATOM   1169  CB  ASN A  71       2.798   3.791  -7.752  1.00  0.940          C  
ATOM   1170  CG  ASN A  71       3.042   4.093  -6.316  1.00  0.940          C  
ATOM   1171  OD1 ASN A  71       3.966   3.555  -5.724  1.00  0.940          O  
ATOM   1172  ND2 ASN A  71       2.232   4.924  -5.745  1.00  0.940          N  
ATOM   1173  H   ASN A  71       1.861   2.426  -9.944  1.00  0.800          H  
ATOM   1174  HA  ASN A  71       3.725   1.889  -7.669  1.00  0.800          H  
ATOM   1175 1HB  ASN A  71       3.576   4.261  -8.349  1.00  1.130          H  
ATOM   1176 2HB  ASN A  71       1.840   4.221  -8.054  1.00  1.130          H  
ATOM   1177 1HD2 ASN A  71       2.343   5.152  -4.781  1.00  1.130          H  
ATOM   1178 2HD2 ASN A  71       1.475   5.335  -6.286  1.00  1.130          H  
ATOM   1179  N   ILE A  72       0.490   1.480  -7.868  1.00  0.740          N  
ATOM   1180  CA  ILE A  72      -0.670   0.862  -7.229  1.00  0.800          C  
ATOM   1181  C   ILE A  72      -0.327  -0.553  -6.799  1.00  0.780          C  
ATOM   1182  O   ILE A  72      -0.767  -1.003  -5.738  1.00  0.800          O  
ATOM   1183  CB  ILE A  72      -1.913   0.866  -8.139  1.00  1.100          C  
ATOM   1184  CG1 ILE A  72      -2.436   2.329  -8.421  1.00  1.100          C  
ATOM   1185  CG2 ILE A  72      -2.998   0.029  -7.617  1.00  1.100          C  
ATOM   1186  CD1 ILE A  72      -2.845   3.157  -7.195  1.00  1.100          C  
ATOM   1187  H   ILE A  72       0.392   1.896  -8.797  1.00  0.890          H  
ATOM   1188  HA  ILE A  72      -0.898   1.418  -6.323  1.00  0.960          H  
ATOM   1189  HB  ILE A  72      -1.630   0.439  -9.071  1.00  1.320          H  
ATOM   1190 1HG1 ILE A  72      -1.684   2.877  -8.939  1.00  1.320          H  
ATOM   1191 2HG1 ILE A  72      -3.310   2.249  -9.068  1.00  1.320          H  
ATOM   1192 1HG2 ILE A  72      -3.815   0.049  -8.340  1.00  1.320          H  
ATOM   1193 2HG2 ILE A  72      -2.669  -0.997  -7.487  1.00  1.320          H  
ATOM   1194 3HG2 ILE A  72      -3.329   0.425  -6.672  1.00  1.320          H  
ATOM   1195 1HD1 ILE A  72      -3.210   4.119  -7.529  1.00  1.320          H  
ATOM   1196 2HD1 ILE A  72      -3.628   2.662  -6.645  1.00  1.320          H  
ATOM   1197 3HD1 ILE A  72      -1.997   3.314  -6.540  1.00  1.320          H  
ATOM   1198  N   ASN A  73       0.425  -1.272  -7.639  1.00  0.790          N  
ATOM   1199  CA  ASN A  73       0.838  -2.626  -7.292  1.00  0.830          C  
ATOM   1200  C   ASN A  73       1.651  -2.684  -5.986  1.00  0.720          C  
ATOM   1201  O   ASN A  73       1.553  -3.665  -5.241  1.00  0.820          O  
ATOM   1202  CB  ASN A  73       1.705  -3.216  -8.394  1.00  1.150          C  
ATOM   1203  CG  ASN A  73       0.954  -3.562  -9.609  1.00  1.150          C  
ATOM   1204  OD1 ASN A  73      -0.254  -3.661  -9.563  1.00  1.150          O  
ATOM   1205  ND2 ASN A  73       1.638  -3.753 -10.707  1.00  1.150          N  
ATOM   1206  H   ASN A  73       0.694  -0.861  -8.541  1.00  0.950          H  
ATOM   1207  HA  ASN A  73      -0.056  -3.230  -7.153  1.00  1.000          H  
ATOM   1208 1HB  ASN A  73       2.483  -2.496  -8.660  1.00  1.380          H  
ATOM   1209 2HB  ASN A  73       2.201  -4.112  -8.022  1.00  1.380          H  
ATOM   1210 1HD2 ASN A  73       1.162  -3.986 -11.554  1.00  1.380          H  
ATOM   1211 2HD2 ASN A  73       2.634  -3.658 -10.705  1.00  1.380          H  
ATOM   1212  N   LEU A  74       2.462  -1.651  -5.706  1.00  0.590          N  
ATOM   1213  CA  LEU A  74       3.315  -1.647  -4.528  1.00  0.550          C  
ATOM   1214  C   LEU A  74       2.471  -1.412  -3.308  1.00  0.480          C  
ATOM   1215  O   LEU A  74       2.702  -2.016  -2.253  1.00  0.510          O  
ATOM   1216  CB  LEU A  74       4.326  -0.509  -4.623  1.00  0.790          C  
ATOM   1217  CG  LEU A  74       5.340  -0.564  -5.732  1.00  0.790          C  
ATOM   1218  CD1 LEU A  74       6.055   0.789  -5.763  1.00  0.790          C  
ATOM   1219  CD2 LEU A  74       6.323  -1.722  -5.495  1.00  0.790          C  
ATOM   1220  H   LEU A  74       2.485  -0.825  -6.300  1.00  0.710          H  
ATOM   1221  HA  LEU A  74       3.803  -2.612  -4.433  1.00  0.660          H  
ATOM   1222 1HB  LEU A  74       3.789   0.433  -4.704  1.00  0.940          H  
ATOM   1223 2HB  LEU A  74       4.891  -0.506  -3.710  1.00  0.940          H  
ATOM   1224  HG  LEU A  74       4.828  -0.702  -6.688  1.00  0.940          H  
ATOM   1225 1HD1 LEU A  74       6.757   0.821  -6.573  1.00  0.940          H  
ATOM   1226 2HD1 LEU A  74       5.327   1.564  -5.922  1.00  0.940          H  
ATOM   1227 3HD1 LEU A  74       6.566   0.966  -4.820  1.00  0.940          H  
ATOM   1228 1HD2 LEU A  74       7.044  -1.760  -6.298  1.00  0.940          H  
ATOM   1229 2HD2 LEU A  74       6.843  -1.580  -4.544  1.00  0.940          H  
ATOM   1230 3HD2 LEU A  74       5.791  -2.667  -5.474  1.00  0.940          H  
ATOM   1231  N   ILE A  75       1.488  -0.528  -3.458  1.00  0.480          N  
ATOM   1232  CA  ILE A  75       0.610  -0.203  -2.360  1.00  0.480          C  
ATOM   1233  C   ILE A  75      -0.206  -1.452  -2.036  1.00  0.450          C  
ATOM   1234  O   ILE A  75      -0.294  -1.834  -0.874  1.00  0.450          O  
ATOM   1235  CB  ILE A  75      -0.305   1.002  -2.680  1.00  0.670          C  
ATOM   1236  CG1 ILE A  75       0.550   2.284  -2.858  1.00  0.670          C  
ATOM   1237  CG2 ILE A  75      -1.272   1.220  -1.496  1.00  0.670          C  
ATOM   1238  CD1 ILE A  75      -0.184   3.461  -3.461  1.00  0.670          C  
ATOM   1239  H   ILE A  75       1.411  -0.047  -4.362  1.00  0.580          H  
ATOM   1240  HA  ILE A  75       1.212   0.046  -1.486  1.00  0.580          H  
ATOM   1241  HB  ILE A  75      -0.861   0.813  -3.605  1.00  0.810          H  
ATOM   1242 1HG1 ILE A  75       0.933   2.584  -1.884  1.00  0.810          H  
ATOM   1243 2HG1 ILE A  75       1.399   2.052  -3.508  1.00  0.810          H  
ATOM   1244 1HG2 ILE A  75      -1.928   2.054  -1.688  1.00  0.810          H  
ATOM   1245 2HG2 ILE A  75      -1.855   0.345  -1.359  1.00  0.810          H  
ATOM   1246 3HG2 ILE A  75      -0.698   1.413  -0.585  1.00  0.810          H  
ATOM   1247 1HD1 ILE A  75       0.503   4.299  -3.544  1.00  0.810          H  
ATOM   1248 2HD1 ILE A  75      -0.547   3.192  -4.454  1.00  0.810          H  
ATOM   1249 3HD1 ILE A  75      -1.018   3.755  -2.840  1.00  0.810          H  
ATOM   1250  N   ALA A  76      -0.787  -2.107  -3.058  1.00  0.460          N  
ATOM   1251  CA  ALA A  76      -1.603  -3.301  -2.822  1.00  0.460          C  
ATOM   1252  C   ALA A  76      -0.812  -4.397  -2.097  1.00  0.440          C  
ATOM   1253  O   ALA A  76      -1.345  -5.051  -1.184  1.00  0.460          O  
ATOM   1254  CB  ALA A  76      -2.115  -3.852  -4.147  1.00  0.640          C  
ATOM   1255  H   ALA A  76      -0.688  -1.747  -4.011  1.00  0.550          H  
ATOM   1256  HA  ALA A  76      -2.449  -3.018  -2.198  1.00  0.550          H  
ATOM   1257 1HB  ALA A  76      -2.741  -4.727  -3.973  1.00  0.770          H  
ATOM   1258 2HB  ALA A  76      -2.691  -3.105  -4.662  1.00  0.770          H  
ATOM   1259 3HB  ALA A  76      -1.262  -4.134  -4.768  1.00  0.770          H  
ATOM   1260  N   ASN A  77       0.466  -4.575  -2.466  1.00  0.450          N  
ATOM   1261  CA  ASN A  77       1.279  -5.592  -1.822  1.00  0.470          C  
ATOM   1262  C   ASN A  77       1.656  -5.219  -0.390  1.00  0.430          C  
ATOM   1263  O   ASN A  77       1.595  -6.060   0.515  1.00  0.440          O  
ATOM   1264  CB  ASN A  77       2.511  -5.874  -2.650  1.00  0.650          C  
ATOM   1265  CG  ASN A  77       2.213  -6.679  -3.893  1.00  0.650          C  
ATOM   1266  OD1 ASN A  77       1.199  -7.385  -3.984  1.00  0.650          O  
ATOM   1267  ND2 ASN A  77       3.092  -6.592  -4.857  1.00  0.650          N  
ATOM   1268  H   ASN A  77       0.853  -4.048  -3.256  1.00  0.540          H  
ATOM   1269  HA  ASN A  77       0.690  -6.501  -1.771  1.00  0.560          H  
ATOM   1270 1HB  ASN A  77       2.959  -4.921  -2.950  1.00  0.780          H  
ATOM   1271 2HB  ASN A  77       3.244  -6.404  -2.044  1.00  0.780          H  
ATOM   1272 1HD2 ASN A  77       2.955  -7.100  -5.706  1.00  0.780          H  
ATOM   1273 2HD2 ASN A  77       3.897  -6.010  -4.751  1.00  0.780          H  
ATOM   1274  N   GLN A  78       2.020  -3.961  -0.149  1.00  0.430          N  
ATOM   1275  CA  GLN A  78       2.354  -3.583   1.214  1.00  0.430          C  
ATOM   1276  C   GLN A  78       1.142  -3.658   2.120  1.00  0.410          C  
ATOM   1277  O   GLN A  78       1.267  -3.994   3.298  1.00  0.420          O  
ATOM   1278  CB  GLN A  78       2.986  -2.209   1.266  1.00  0.600          C  
ATOM   1279  CG  GLN A  78       4.394  -2.167   0.739  1.00  0.600          C  
ATOM   1280  CD  GLN A  78       5.366  -2.910   1.648  1.00  0.600          C  
ATOM   1281  OE1 GLN A  78       5.375  -2.668   2.860  1.00  0.600          O  
ATOM   1282  NE2 GLN A  78       6.178  -3.794   1.074  1.00  0.600          N  
ATOM   1283  H   GLN A  78       2.095  -3.279  -0.911  1.00  0.520          H  
ATOM   1284  HA  GLN A  78       3.086  -4.297   1.591  1.00  0.520          H  
ATOM   1285 1HB  GLN A  78       2.385  -1.512   0.678  1.00  0.720          H  
ATOM   1286 2HB  GLN A  78       2.994  -1.878   2.282  1.00  0.720          H  
ATOM   1287 1HG  GLN A  78       4.415  -2.630  -0.247  1.00  0.720          H  
ATOM   1288 2HG  GLN A  78       4.718  -1.141   0.680  1.00  0.720          H  
ATOM   1289 1HE2 GLN A  78       6.861  -4.290   1.627  1.00  0.720          H  
ATOM   1290 2HE2 GLN A  78       6.120  -3.957   0.089  1.00  0.720          H  
ATOM   1291  N   ILE A  79      -0.041  -3.362   1.591  1.00  0.410          N  
ATOM   1292  CA  ILE A  79      -1.202  -3.418   2.446  1.00  0.410          C  
ATOM   1293  C   ILE A  79      -1.448  -4.837   2.907  1.00  0.370          C  
ATOM   1294  O   ILE A  79      -1.644  -5.067   4.103  1.00  0.380          O  
ATOM   1295  CB  ILE A  79      -2.472  -2.918   1.766  1.00  0.570          C  
ATOM   1296  CG1 ILE A  79      -2.385  -1.442   1.469  1.00  0.570          C  
ATOM   1297  CG2 ILE A  79      -3.625  -3.153   2.753  1.00  0.570          C  
ATOM   1298  CD1 ILE A  79      -3.465  -0.996   0.488  1.00  0.570          C  
ATOM   1299  H   ILE A  79      -0.108  -3.045   0.617  1.00  0.490          H  
ATOM   1300  HA  ILE A  79      -1.018  -2.806   3.315  1.00  0.490          H  
ATOM   1301  HB  ILE A  79      -2.645  -3.447   0.825  1.00  0.690          H  
ATOM   1302 1HG1 ILE A  79      -2.482  -0.892   2.393  1.00  0.690          H  
ATOM   1303 2HG1 ILE A  79      -1.421  -1.216   1.064  1.00  0.690          H  
ATOM   1304 1HG2 ILE A  79      -4.524  -2.803   2.353  1.00  0.690          H  
ATOM   1305 2HG2 ILE A  79      -3.742  -4.204   2.978  1.00  0.690          H  
ATOM   1306 3HG2 ILE A  79      -3.427  -2.609   3.685  1.00  0.690          H  
ATOM   1307 1HD1 ILE A  79      -3.370   0.052   0.284  1.00  0.690          H  
ATOM   1308 2HD1 ILE A  79      -3.334  -1.553  -0.436  1.00  0.690          H  
ATOM   1309 3HD1 ILE A  79      -4.452  -1.180   0.880  1.00  0.690          H  
ATOM   1310  N   LYS A  80      -1.443  -5.813   1.994  1.00  0.370          N  
ATOM   1311  CA  LYS A  80      -1.709  -7.162   2.480  1.00  0.420          C  
ATOM   1312  C   LYS A  80      -0.629  -7.602   3.479  1.00  0.360          C  
ATOM   1313  O   LYS A  80      -0.929  -8.335   4.429  1.00  0.380          O  
ATOM   1314  CB  LYS A  80      -1.897  -8.131   1.313  1.00  0.570          C  
ATOM   1315  CG  LYS A  80      -0.679  -8.434   0.468  1.00  0.570          C  
ATOM   1316  CD  LYS A  80      -1.097  -9.259  -0.721  1.00  0.570          C  
ATOM   1317  CE  LYS A  80       0.033  -9.693  -1.626  1.00  0.570          C  
ATOM   1318  NZ  LYS A  80      -0.497 -10.425  -2.847  1.00  0.570          N  
ATOM   1319  H   LYS A  80      -1.282  -5.605   1.001  1.00  0.440          H  
ATOM   1320  HA  LYS A  80      -2.658  -7.140   3.016  1.00  0.500          H  
ATOM   1321 1HB  LYS A  80      -2.273  -9.077   1.697  1.00  0.680          H  
ATOM   1322 2HB  LYS A  80      -2.662  -7.730   0.646  1.00  0.680          H  
ATOM   1323 1HG  LYS A  80      -0.276  -7.511   0.116  1.00  0.680          H  
ATOM   1324 2HG  LYS A  80       0.077  -8.961   1.047  1.00  0.680          H  
ATOM   1325 1HD  LYS A  80      -1.641 -10.138  -0.383  1.00  0.680          H  
ATOM   1326 2HD  LYS A  80      -1.763  -8.643  -1.321  1.00  0.680          H  
ATOM   1327 1HE  LYS A  80       0.594  -8.831  -1.947  1.00  0.680          H  
ATOM   1328 2HE  LYS A  80       0.694 -10.358  -1.077  1.00  0.680          H  
ATOM   1329 1HZ  LYS A  80       0.276 -10.711  -3.425  1.00  0.680          H  
ATOM   1330 2HZ  LYS A  80      -1.013 -11.235  -2.547  1.00  0.680          H  
ATOM   1331 3HZ  LYS A  80      -1.145  -9.819  -3.426  1.00  0.680          H  
ATOM   1332  N   GLN A  81       0.602  -7.089   3.324  1.00  0.330          N  
ATOM   1333  CA  GLN A  81       1.670  -7.370   4.268  1.00  0.350          C  
ATOM   1334  C   GLN A  81       1.275  -6.850   5.662  1.00  0.340          C  
ATOM   1335  O   GLN A  81       1.604  -7.492   6.660  1.00  0.370          O  
ATOM   1336  CB  GLN A  81       2.993  -6.761   3.790  1.00  0.480          C  
ATOM   1337  CG  GLN A  81       4.253  -7.062   4.633  1.00  0.480          C  
ATOM   1338  CD  GLN A  81       5.462  -6.378   4.013  1.00  0.480          C  
ATOM   1339  OE1 GLN A  81       5.543  -6.369   2.781  1.00  0.480          O  
ATOM   1340  NE2 GLN A  81       6.391  -5.802   4.786  1.00  0.480          N  
ATOM   1341  H   GLN A  81       0.808  -6.537   2.480  1.00  0.400          H  
ATOM   1342  HA  GLN A  81       1.798  -8.449   4.333  1.00  0.420          H  
ATOM   1343 1HB  GLN A  81       3.183  -7.104   2.773  1.00  0.580          H  
ATOM   1344 2HB  GLN A  81       2.897  -5.700   3.732  1.00  0.580          H  
ATOM   1345 1HG  GLN A  81       4.141  -6.728   5.639  1.00  0.580          H  
ATOM   1346 2HG  GLN A  81       4.429  -8.135   4.625  1.00  0.580          H  
ATOM   1347 1HE2 GLN A  81       7.163  -5.349   4.338  1.00  0.580          H  
ATOM   1348 2HE2 GLN A  81       6.363  -5.789   5.816  1.00  0.580          H  
ATOM   1349  N   ILE A  82       0.577  -5.690   5.727  1.00  0.360          N  
ATOM   1350  CA  ILE A  82       0.119  -5.104   7.003  1.00  0.440          C  
ATOM   1351  C   ILE A  82      -0.895  -6.048   7.615  1.00  0.450          C  
ATOM   1352  O   ILE A  82      -0.802  -6.410   8.787  1.00  0.500          O  
ATOM   1353  CB  ILE A  82      -0.567  -3.700   6.832  1.00  0.580          C  
ATOM   1354  CG1 ILE A  82       0.455  -2.636   6.350  1.00  0.580          C  
ATOM   1355  CG2 ILE A  82      -1.180  -3.245   8.204  1.00  0.580          C  
ATOM   1356  CD1 ILE A  82      -0.156  -1.290   5.845  1.00  0.580          C  
ATOM   1357  H   ILE A  82       0.382  -5.201   4.846  1.00  0.430          H  
ATOM   1358  HA  ILE A  82       0.934  -5.019   7.696  1.00  0.530          H  
ATOM   1359  HB  ILE A  82      -1.360  -3.761   6.099  1.00  0.700          H  
ATOM   1360 1HG1 ILE A  82       1.133  -2.427   7.170  1.00  0.700          H  
ATOM   1361 2HG1 ILE A  82       1.023  -3.062   5.540  1.00  0.700          H  
ATOM   1362 1HG2 ILE A  82      -1.671  -2.284   8.096  1.00  0.700          H  
ATOM   1363 2HG2 ILE A  82      -1.919  -3.966   8.544  1.00  0.700          H  
ATOM   1364 3HG2 ILE A  82      -0.389  -3.165   8.944  1.00  0.700          H  
ATOM   1365 1HD1 ILE A  82       0.649  -0.629   5.523  1.00  0.700          H  
ATOM   1366 2HD1 ILE A  82      -0.815  -1.468   5.013  1.00  0.700          H  
ATOM   1367 3HD1 ILE A  82      -0.720  -0.808   6.628  1.00  0.700          H  
ATOM   1368  N   HIS A  83      -1.846  -6.486   6.800  1.00  0.450          N  
ATOM   1369  CA  HIS A  83      -2.938  -7.332   7.270  1.00  0.530          C  
ATOM   1370  C   HIS A  83      -2.448  -8.654   7.848  1.00  0.480          C  
ATOM   1371  O   HIS A  83      -3.010  -9.174   8.814  1.00  0.550          O  
ATOM   1372  CB  HIS A  83      -3.912  -7.638   6.132  1.00  0.710          C  
ATOM   1373  CG  HIS A  83      -4.666  -6.448   5.655  1.00  0.710          C  
ATOM   1374  ND1 HIS A  83      -5.569  -6.506   4.611  1.00  0.710          N  
ATOM   1375  CD2 HIS A  83      -4.627  -5.155   6.042  1.00  0.710          C  
ATOM   1376  CE1 HIS A  83      -6.052  -5.300   4.399  1.00  0.710          C  
ATOM   1377  NE2 HIS A  83      -5.489  -4.475   5.249  1.00  0.710          N  
ATOM   1378  H   HIS A  83      -1.834  -6.152   5.830  1.00  0.540          H  
ATOM   1379  HA  HIS A  83      -3.479  -6.802   8.050  1.00  0.640          H  
ATOM   1380 1HB  HIS A  83      -3.362  -8.053   5.290  1.00  0.850          H  
ATOM   1381 2HB  HIS A  83      -4.621  -8.389   6.453  1.00  0.850          H  
ATOM   1382  HD2 HIS A  83      -4.013  -4.716   6.828  1.00  0.850          H  
ATOM   1383  HE1 HIS A  83      -6.774  -5.035   3.642  1.00  0.850          H  
ATOM   1384  HE2 HIS A  83      -5.638  -3.462   5.314  1.00  0.850          H  
ATOM   1385  N   ASN A  84      -1.382  -9.193   7.269  1.00  0.420          N  
ATOM   1386  CA  ASN A  84      -0.821 -10.458   7.719  1.00  0.470          C  
ATOM   1387  C   ASN A  84       0.312 -10.335   8.752  1.00  0.460          C  
ATOM   1388  O   ASN A  84       0.948 -11.341   9.083  1.00  0.560          O  
ATOM   1389  CB  ASN A  84      -0.333 -11.242   6.521  1.00  0.640          C  
ATOM   1390  CG  ASN A  84      -1.459 -11.746   5.665  1.00  0.640          C  
ATOM   1391  OD1 ASN A  84      -2.521 -12.145   6.162  1.00  0.640          O  
ATOM   1392  ND2 ASN A  84      -1.250 -11.740   4.375  1.00  0.640          N  
ATOM   1393  H   ASN A  84      -1.002  -8.736   6.433  1.00  0.500          H  
ATOM   1394  HA  ASN A  84      -1.619 -11.023   8.197  1.00  0.560          H  
ATOM   1395 1HB  ASN A  84       0.305 -10.593   5.913  1.00  0.770          H  
ATOM   1396 2HB  ASN A  84       0.270 -12.085   6.848  1.00  0.770          H  
ATOM   1397 1HD2 ASN A  84      -1.962 -12.065   3.753  1.00  0.770          H  
ATOM   1398 2HD2 ASN A  84      -0.380 -11.409   4.010  1.00  0.770          H  
ATOM   1399  N   SER A  85       0.583  -9.128   9.260  1.00  0.450          N  
ATOM   1400  CA  SER A  85       1.647  -8.945  10.246  1.00  0.560          C  
ATOM   1401  C   SER A  85       1.135  -9.056  11.672  1.00  0.520          C  
ATOM   1402  O   SER A  85       0.005  -8.679  11.991  1.00  0.640          O  
ATOM   1403  CB  SER A  85       2.341  -7.625  10.038  1.00  0.740          C  
ATOM   1404  OG  SER A  85       3.068  -7.629   8.851  1.00  0.740          O  
ATOM   1405  H   SER A  85       0.034  -8.312   8.973  1.00  0.540          H  
ATOM   1406  HA  SER A  85       2.387  -9.730  10.095  1.00  0.670          H  
ATOM   1407 1HB  SER A  85       1.596  -6.834   9.994  1.00  0.890          H  
ATOM   1408 2HB  SER A  85       2.985  -7.423  10.873  1.00  0.890          H  
ATOM   1409  HG  SER A  85       2.412  -7.576   8.133  1.00  0.890          H  
ATOM   1410  N   ASN A  86       1.985  -9.514  12.586  1.00  0.650          N  
ATOM   1411  CA  ASN A  86       1.568  -9.630  13.984  1.00  0.670          C  
ATOM   1412  C   ASN A  86       1.666  -8.300  14.724  1.00  0.670          C  
ATOM   1413  O   ASN A  86       2.505  -8.100  15.606  1.00  0.790          O  
ATOM   1414  CB  ASN A  86       2.339 -10.724  14.701  1.00  0.930          C  
ATOM   1415  CG  ASN A  86       1.761 -11.061  16.057  1.00  0.930          C  
ATOM   1416  OD1 ASN A  86       0.613 -10.715  16.369  1.00  0.930          O  
ATOM   1417  ND2 ASN A  86       2.534 -11.752  16.864  1.00  0.930          N  
ATOM   1418  H   ASN A  86       2.916  -9.794  12.307  1.00  0.780          H  
ATOM   1419  HA  ASN A  86       0.515  -9.914  13.999  1.00  0.800          H  
ATOM   1420 1HB  ASN A  86       2.341 -11.625  14.086  1.00  1.120          H  
ATOM   1421 2HB  ASN A  86       3.356 -10.431  14.840  1.00  1.120          H  
ATOM   1422 1HD2 ASN A  86       2.203 -12.021  17.769  1.00  1.120          H  
ATOM   1423 2HD2 ASN A  86       3.451 -12.018  16.572  1.00  1.120          H  
ATOM   1424  N   LEU A  87       0.778  -7.405  14.338  1.00  0.680          N  
ATOM   1425  CA  LEU A  87       0.681  -6.066  14.874  1.00  0.700          C  
ATOM   1426  C   LEU A  87      -0.415  -6.025  15.915  1.00  0.720          C  
ATOM   1427  O   LEU A  87      -1.608  -6.010  15.601  1.00  0.870          O  
ATOM   1428  CB  LEU A  87       0.346  -5.096  13.740  1.00  0.970          C  
ATOM   1429  CG  LEU A  87       1.347  -5.038  12.576  1.00  0.970          C  
ATOM   1430  CD1 LEU A  87       0.769  -4.238  11.435  1.00  0.970          C  
ATOM   1431  CD2 LEU A  87       2.604  -4.379  13.029  1.00  0.970          C  
ATOM   1432  H   LEU A  87       0.150  -7.711  13.591  1.00  0.820          H  
ATOM   1433  HA  LEU A  87       1.619  -5.800  15.353  1.00  0.840          H  
ATOM   1434 1HB  LEU A  87      -0.597  -5.390  13.335  1.00  1.170          H  
ATOM   1435 2HB  LEU A  87       0.247  -4.097  14.156  1.00  1.170          H  
ATOM   1436  HG  LEU A  87       1.559  -6.035  12.239  1.00  1.170          H  
ATOM   1437 1HD1 LEU A  87       1.479  -4.201  10.615  1.00  1.170          H  
ATOM   1438 2HD1 LEU A  87      -0.140  -4.714  11.089  1.00  1.170          H  
ATOM   1439 3HD1 LEU A  87       0.551  -3.236  11.766  1.00  1.170          H  
ATOM   1440 1HD2 LEU A  87       3.295  -4.341  12.195  1.00  1.170          H  
ATOM   1441 2HD2 LEU A  87       2.386  -3.365  13.369  1.00  1.170          H  
ATOM   1442 3HD2 LEU A  87       3.050  -4.942  13.837  1.00  1.170          H  
ATOM   1443  N   LYS A  88      -0.021  -5.967  17.176  1.00  0.780          N  
ATOM   1444  CA  LYS A  88      -0.962  -5.983  18.291  1.00  0.830          C  
ATOM   1445  C   LYS A  88      -1.634  -4.625  18.487  1.00  0.870          C  
ATOM   1446  O   LYS A  88      -1.439  -3.949  19.497  1.00  1.090          O  
ATOM   1447  CB  LYS A  88      -0.236  -6.381  19.571  1.00  1.140          C  
ATOM   1448  CG  LYS A  88       0.322  -7.796  19.558  1.00  1.140          C  
ATOM   1449  CD  LYS A  88       1.041  -8.115  20.863  1.00  1.140          C  
ATOM   1450  CE  LYS A  88       1.604  -9.531  20.859  1.00  1.140          C  
ATOM   1451  NZ  LYS A  88       2.339  -9.845  22.123  1.00  1.140          N  
ATOM   1452  H   LYS A  88       0.971  -5.980  17.364  1.00  0.940          H  
ATOM   1453  HA  LYS A  88      -1.742  -6.715  18.077  1.00  1.000          H  
ATOM   1454 1HB  LYS A  88       0.585  -5.692  19.749  1.00  1.370          H  
ATOM   1455 2HB  LYS A  88      -0.922  -6.295  20.414  1.00  1.370          H  
ATOM   1456 1HG  LYS A  88      -0.494  -8.504  19.410  1.00  1.370          H  
ATOM   1457 2HG  LYS A  88       1.022  -7.903  18.726  1.00  1.370          H  
ATOM   1458 1HD  LYS A  88       1.858  -7.406  21.008  1.00  1.370          H  
ATOM   1459 2HD  LYS A  88       0.343  -8.012  21.695  1.00  1.370          H  
ATOM   1460 1HE  LYS A  88       0.784 -10.239  20.742  1.00  1.370          H  
ATOM   1461 2HE  LYS A  88       2.287  -9.641  20.014  1.00  1.370          H  
ATOM   1462 1HZ  LYS A  88       2.695 -10.791  22.080  1.00  1.370          H  
ATOM   1463 2HZ  LYS A  88       3.111  -9.202  22.237  1.00  1.370          H  
ATOM   1464 3HZ  LYS A  88       1.712  -9.759  22.910  1.00  1.370          H  
ATOM   1465  N   PHE A  89      -2.427  -4.248  17.502  1.00  0.960          N  
ATOM   1466  CA  PHE A  89      -3.153  -2.997  17.475  1.00  1.150          C  
ATOM   1467  C   PHE A  89      -4.390  -3.126  18.348  1.00  1.090          C  
ATOM   1468  O   PHE A  89      -4.870  -4.242  18.536  1.00  1.020          O  
ATOM   1469  CB  PHE A  89      -3.574  -2.651  16.044  1.00  1.530          C  
ATOM   1470  CG  PHE A  89      -2.514  -2.154  15.085  1.00  1.530          C  
ATOM   1471  CD1 PHE A  89      -1.256  -1.698  15.479  1.00  1.530          C  
ATOM   1472  CD2 PHE A  89      -2.826  -2.100  13.756  1.00  1.530          C  
ATOM   1473  CE1 PHE A  89      -0.369  -1.216  14.550  1.00  1.530          C  
ATOM   1474  CE2 PHE A  89      -1.943  -1.625  12.834  1.00  1.530          C  
ATOM   1475  CZ  PHE A  89      -0.724  -1.179  13.240  1.00  1.530          C  
ATOM   1476  H   PHE A  89      -2.497  -4.893  16.715  1.00  1.150          H  
ATOM   1477  HA  PHE A  89      -2.510  -2.223  17.881  1.00  1.380          H  
ATOM   1478 1HB  PHE A  89      -4.013  -3.546  15.598  1.00  1.840          H  
ATOM   1479 2HB  PHE A  89      -4.340  -1.933  16.076  1.00  1.840          H  
ATOM   1480  HD1 PHE A  89      -0.965  -1.706  16.521  1.00  1.840          H  
ATOM   1481  HD2 PHE A  89      -3.802  -2.435  13.436  1.00  1.840          H  
ATOM   1482  HE1 PHE A  89       0.614  -0.854  14.860  1.00  1.840          H  
ATOM   1483  HE2 PHE A  89      -2.222  -1.586  11.777  1.00  1.840          H  
ATOM   1484  HZ  PHE A  89      -0.051  -0.791  12.529  1.00  1.840          H  
ATOM   1485  N   PRO A  90      -4.902  -2.028  18.926  1.00  1.320          N  
ATOM   1486  CA  PRO A  90      -6.129  -1.982  19.699  1.00  1.430          C  
ATOM   1487  C   PRO A  90      -7.311  -2.256  18.792  1.00  1.430          C  
ATOM   1488  O   PRO A  90      -7.239  -1.965  17.598  1.00  1.410          O  
ATOM   1489  CB  PRO A  90      -6.139  -0.549  20.247  1.00  2.150          C  
ATOM   1490  CG  PRO A  90      -5.278   0.250  19.276  1.00  2.150          C  
ATOM   1491  CD  PRO A  90      -4.213  -0.712  18.802  1.00  2.150          C  
ATOM   1492  HA  PRO A  90      -6.077  -2.724  20.510  1.00  1.720          H  
ATOM   1493 1HB  PRO A  90      -7.180  -0.179  20.289  1.00  2.570          H  
ATOM   1494 2HB  PRO A  90      -5.753  -0.535  21.275  1.00  2.570          H  
ATOM   1495 1HG  PRO A  90      -5.888   0.627  18.444  1.00  2.570          H  
ATOM   1496 2HG  PRO A  90      -4.852   1.136  19.776  1.00  2.570          H  
ATOM   1497 1HD  PRO A  90      -3.967  -0.453  17.765  1.00  2.570          H  
ATOM   1498 2HD  PRO A  90      -3.328  -0.667  19.458  1.00  2.570          H  
ATOM   1499  N   ASP A  91      -8.388  -2.780  19.354  1.00  1.600          N  
ATOM   1500  CA  ASP A  91      -9.607  -3.031  18.591  1.00  1.790          C  
ATOM   1501  C   ASP A  91     -10.187  -1.755  18.001  1.00  1.610          C  
ATOM   1502  O   ASP A  91     -10.227  -0.720  18.677  1.00  2.260          O  
ATOM   1503  CB  ASP A  91     -10.700  -3.620  19.494  1.00  2.430          C  
ATOM   1504  CG  ASP A  91     -10.480  -5.055  19.969  1.00  2.430          C  
ATOM   1505  OD1 ASP A  91      -9.605  -5.720  19.480  1.00  2.430          O  
ATOM   1506  OD2 ASP A  91     -11.205  -5.466  20.840  1.00  2.430          O  
ATOM   1507  H   ASP A  91      -8.371  -3.023  20.336  1.00  1.920          H  
ATOM   1508  HA  ASP A  91      -9.380  -3.723  17.777  1.00  2.150          H  
ATOM   1509 1HB  ASP A  91     -10.810  -2.985  20.373  1.00  2.920          H  
ATOM   1510 2HB  ASP A  91     -11.654  -3.576  18.955  1.00  2.920          H  
ATOM   1511  N   ASN A  92     -10.689  -1.826  16.769  1.00  1.430          N  
ATOM   1512  CA  ASN A  92     -11.375  -0.682  16.196  1.00  1.420          C  
ATOM   1513  C   ASN A  92     -12.806  -0.705  16.705  1.00  1.230          C  
ATOM   1514  O   ASN A  92     -13.228  -1.636  17.399  1.00  2.130          O  
ATOM   1515  CB  ASN A  92     -11.374  -0.760  14.653  1.00  1.990          C  
ATOM   1516  CG  ASN A  92     -11.650   0.568  13.885  1.00  1.990          C  
ATOM   1517  OD1 ASN A  92     -12.100   1.550  14.478  1.00  1.990          O  
ATOM   1518  ND2 ASN A  92     -11.393   0.583  12.597  1.00  1.990          N  
ATOM   1519  H   ASN A  92     -10.586  -2.674  16.204  1.00  1.720          H  
ATOM   1520  HA  ASN A  92     -10.902   0.240  16.538  1.00  1.700          H  
ATOM   1521 1HB  ASN A  92     -10.423  -1.153  14.321  1.00  2.390          H  
ATOM   1522 2HB  ASN A  92     -12.127  -1.485  14.347  1.00  2.390          H  
ATOM   1523 1HD2 ASN A  92     -11.563   1.414  12.062  1.00  2.390          H  
ATOM   1524 2HD2 ASN A  92     -11.027  -0.227  12.139  1.00  2.390          H  
ATOM   1525  N   ASN A  93     -13.557   0.292  16.298  1.00  1.200          N  
ATOM   1526  CA  ASN A  93     -14.962   0.433  16.581  1.00  1.930          C  
ATOM   1527  C   ASN A  93     -15.488   1.343  15.493  1.00  1.610          C  
ATOM   1528  O   ASN A  93     -15.316   2.567  15.547  1.00  1.500          O  
ATOM   1529  CB  ASN A  93     -15.197   0.963  17.983  1.00  2.410          C  
ATOM   1530  CG  ASN A  93     -16.659   1.004  18.358  1.00  2.410          C  
ATOM   1531  OD1 ASN A  93     -17.527   1.197  17.489  1.00  2.410          O  
ATOM   1532  ND2 ASN A  93     -16.949   0.821  19.626  1.00  2.410          N  
ATOM   1533  H   ASN A  93     -13.106   1.017  15.756  1.00  1.440          H  
ATOM   1534  HA  ASN A  93     -15.455  -0.534  16.481  1.00  2.320          H  
ATOM   1535 1HB  ASN A  93     -14.673   0.326  18.699  1.00  2.890          H  
ATOM   1536 2HB  ASN A  93     -14.774   1.956  18.068  1.00  2.890          H  
ATOM   1537 1HD2 ASN A  93     -17.904   0.837  19.934  1.00  2.890          H  
ATOM   1538 2HD2 ASN A  93     -16.215   0.666  20.287  1.00  2.890          H  
ATOM   1539  N   LEU A  94     -16.063   0.736  14.461  1.00  1.580          N  
ATOM   1540  CA  LEU A  94     -16.443   1.503  13.291  1.00  1.430          C  
ATOM   1541  C   LEU A  94     -17.487   2.556  13.653  1.00  1.230          C  
ATOM   1542  O   LEU A  94     -17.369   3.733  13.276  1.00  1.080          O  
ATOM   1543  CB  LEU A  94     -17.014   0.530  12.234  1.00  2.060          C  
ATOM   1544  CG  LEU A  94     -16.015  -0.510  11.577  1.00  2.060          C  
ATOM   1545  CD1 LEU A  94     -16.833  -1.454  10.690  1.00  2.060          C  
ATOM   1546  CD2 LEU A  94     -14.919   0.187  10.748  1.00  2.060          C  
ATOM   1547  H   LEU A  94     -16.192  -0.265  14.486  1.00  1.900          H  
ATOM   1548  HA  LEU A  94     -15.564   2.014  12.906  1.00  1.720          H  
ATOM   1549 1HB  LEU A  94     -17.794  -0.056  12.719  1.00  2.470          H  
ATOM   1550 2HB  LEU A  94     -17.482   1.081  11.451  1.00  2.470          H  
ATOM   1551  HG  LEU A  94     -15.542  -1.096  12.362  1.00  2.470          H  
ATOM   1552 1HD1 LEU A  94     -16.177  -2.201  10.236  1.00  2.470          H  
ATOM   1553 2HD1 LEU A  94     -17.596  -1.961  11.287  1.00  2.470          H  
ATOM   1554 3HD1 LEU A  94     -17.312  -0.877   9.910  1.00  2.470          H  
ATOM   1555 1HD2 LEU A  94     -14.258  -0.566  10.313  1.00  2.470          H  
ATOM   1556 2HD2 LEU A  94     -15.374   0.743   9.957  1.00  2.470          H  
ATOM   1557 3HD2 LEU A  94     -14.331   0.852  11.376  1.00  2.470          H  
ATOM   1558  N   LYS A  95     -18.451   2.162  14.487  1.00  1.350          N  
ATOM   1559  CA  LYS A  95     -19.486   3.092  14.888  1.00  1.290          C  
ATOM   1560  C   LYS A  95     -18.947   4.211  15.735  1.00  1.130          C  
ATOM   1561  O   LYS A  95     -19.298   5.355  15.487  1.00  1.000          O  
ATOM   1562  CB  LYS A  95     -20.606   2.383  15.631  1.00  1.830          C  
ATOM   1563  CG  LYS A  95     -21.473   1.542  14.744  1.00  1.830          C  
ATOM   1564  CD  LYS A  95     -22.514   0.781  15.536  1.00  1.830          C  
ATOM   1565  CE  LYS A  95     -23.397  -0.003  14.603  1.00  1.830          C  
ATOM   1566  NZ  LYS A  95     -24.255  -0.969  15.314  1.00  1.830          N  
ATOM   1567  H   LYS A  95     -18.471   1.204  14.804  1.00  1.620          H  
ATOM   1568  HA  LYS A  95     -19.911   3.538  13.987  1.00  1.550          H  
ATOM   1569 1HB  LYS A  95     -20.181   1.746  16.408  1.00  2.200          H  
ATOM   1570 2HB  LYS A  95     -21.241   3.128  16.125  1.00  2.200          H  
ATOM   1571 1HG  LYS A  95     -21.980   2.194  14.026  1.00  2.200          H  
ATOM   1572 2HG  LYS A  95     -20.856   0.836  14.188  1.00  2.200          H  
ATOM   1573 1HD  LYS A  95     -22.023   0.091  16.224  1.00  2.200          H  
ATOM   1574 2HD  LYS A  95     -23.125   1.477  16.109  1.00  2.200          H  
ATOM   1575 1HE  LYS A  95     -24.034   0.684  14.056  1.00  2.200          H  
ATOM   1576 2HE  LYS A  95     -22.764  -0.526  13.896  1.00  2.200          H  
ATOM   1577 1HZ  LYS A  95     -24.800  -1.474  14.618  1.00  2.200          H  
ATOM   1578 2HZ  LYS A  95     -23.662  -1.638  15.810  1.00  2.200          H  
ATOM   1579 3HZ  LYS A  95     -24.863  -0.507  15.957  1.00  2.200          H  
ATOM   1580  N   GLN A  96     -18.068   3.921  16.695  1.00  1.170          N  
ATOM   1581  CA  GLN A  96     -17.580   4.999  17.543  1.00  1.080          C  
ATOM   1582  C   GLN A  96     -16.758   6.024  16.784  1.00  0.880          C  
ATOM   1583  O   GLN A  96     -16.843   7.222  17.073  1.00  0.770          O  
ATOM   1584  CB  GLN A  96     -16.777   4.472  18.724  1.00  1.550          C  
ATOM   1585  CG  GLN A  96     -16.311   5.555  19.704  1.00  1.550          C  
ATOM   1586  CD  GLN A  96     -17.465   6.297  20.350  1.00  1.550          C  
ATOM   1587  OE1 GLN A  96     -18.390   5.684  20.883  1.00  1.550          O  
ATOM   1588  NE2 GLN A  96     -17.406   7.621  20.309  1.00  1.550          N  
ATOM   1589  H   GLN A  96     -17.795   2.954  16.867  1.00  1.400          H  
ATOM   1590  HA  GLN A  96     -18.452   5.509  17.950  1.00  1.300          H  
ATOM   1591 1HB  GLN A  96     -17.375   3.752  19.275  1.00  1.860          H  
ATOM   1592 2HB  GLN A  96     -15.897   3.963  18.350  1.00  1.860          H  
ATOM   1593 1HG  GLN A  96     -15.737   5.077  20.495  1.00  1.860          H  
ATOM   1594 2HG  GLN A  96     -15.686   6.279  19.185  1.00  1.860          H  
ATOM   1595 1HE2 GLN A  96     -18.139   8.171  20.718  1.00  1.860          H  
ATOM   1596 2HE2 GLN A  96     -16.628   8.063  19.861  1.00  1.860          H  
ATOM   1597  N   ARG A  97     -15.942   5.601  15.809  1.00  0.910          N  
ATOM   1598  CA  ARG A  97     -15.180   6.622  15.100  1.00  0.840          C  
ATOM   1599  C   ARG A  97     -16.166   7.590  14.428  1.00  0.720          C  
ATOM   1600  O   ARG A  97     -15.994   8.816  14.500  1.00  0.680          O  
ATOM   1601  CB  ARG A  97     -14.192   6.011  14.103  1.00  1.200          C  
ATOM   1602  CG  ARG A  97     -13.279   7.038  13.387  1.00  1.200          C  
ATOM   1603  CD  ARG A  97     -12.139   6.398  12.617  1.00  1.200          C  
ATOM   1604  NE  ARG A  97     -11.368   7.412  11.863  1.00  1.200          N  
ATOM   1605  CZ  ARG A  97     -10.426   7.179  10.897  1.00  1.200          C  
ATOM   1606  NH1 ARG A  97     -10.093   5.962  10.533  1.00  1.200          N  
ATOM   1607  NH2 ARG A  97      -9.846   8.209  10.306  1.00  1.200          N  
ATOM   1608  H   ARG A  97     -15.828   4.598  15.605  1.00  1.090          H  
ATOM   1609  HA  ARG A  97     -14.596   7.183  15.829  1.00  1.010          H  
ATOM   1610 1HB  ARG A  97     -13.558   5.289  14.617  1.00  1.440          H  
ATOM   1611 2HB  ARG A  97     -14.750   5.466  13.336  1.00  1.440          H  
ATOM   1612 1HG  ARG A  97     -13.880   7.611  12.678  1.00  1.440          H  
ATOM   1613 2HG  ARG A  97     -12.853   7.717  14.126  1.00  1.440          H  
ATOM   1614 1HD  ARG A  97     -11.462   5.920  13.326  1.00  1.440          H  
ATOM   1615 2HD  ARG A  97     -12.517   5.654  11.934  1.00  1.440          H  
ATOM   1616  HE  ARG A  97     -11.564   8.383  12.079  1.00  1.440          H  
ATOM   1617 1HH1 ARG A  97     -10.524   5.162  10.973  1.00  1.440          H  
ATOM   1618 2HH1 ARG A  97      -9.368   5.822   9.790  1.00  1.440          H  
ATOM   1619 1HH2 ARG A  97     -10.103   9.154  10.566  1.00  1.440          H  
ATOM   1620 2HH2 ARG A  97      -9.146   8.057   9.585  1.00  1.440          H  
ATOM   1621  N   VAL A  98     -17.212   7.040  13.802  1.00  0.720          N  
ATOM   1622  CA  VAL A  98     -18.226   7.863  13.165  1.00  0.680          C  
ATOM   1623  C   VAL A  98     -19.034   8.691  14.174  1.00  0.660          C  
ATOM   1624  O   VAL A  98     -19.224   9.886  13.953  1.00  0.650          O  
ATOM   1625  CB  VAL A  98     -19.157   6.986  12.299  1.00  0.970          C  
ATOM   1626  CG1 VAL A  98     -20.346   7.763  11.786  1.00  0.970          C  
ATOM   1627  CG2 VAL A  98     -18.391   6.499  11.117  1.00  0.970          C  
ATOM   1628  H   VAL A  98     -17.283   6.014  13.761  1.00  0.860          H  
ATOM   1629  HA  VAL A  98     -17.715   8.557  12.496  1.00  0.820          H  
ATOM   1630  HB  VAL A  98     -19.519   6.142  12.897  1.00  1.160          H  
ATOM   1631 1HG1 VAL A  98     -20.968   7.105  11.174  1.00  1.160          H  
ATOM   1632 2HG1 VAL A  98     -20.921   8.123  12.608  1.00  1.160          H  
ATOM   1633 3HG1 VAL A  98     -20.005   8.587  11.192  1.00  1.160          H  
ATOM   1634 1HG2 VAL A  98     -19.037   5.884  10.505  1.00  1.160          H  
ATOM   1635 2HG2 VAL A  98     -18.062   7.356  10.542  1.00  1.160          H  
ATOM   1636 3HG2 VAL A  98     -17.531   5.918  11.445  1.00  1.160          H  
ATOM   1637  N   GLU A  99     -19.515   8.080  15.267  1.00  0.720          N  
ATOM   1638  CA  GLU A  99     -20.337   8.780  16.254  1.00  0.760          C  
ATOM   1639  C   GLU A  99     -19.597   9.941  16.889  1.00  0.720          C  
ATOM   1640  O   GLU A  99     -20.196  10.992  17.155  1.00  0.770          O  
ATOM   1641  CB  GLU A  99     -20.858   7.834  17.341  1.00  1.050          C  
ATOM   1642  CG  GLU A  99     -21.932   6.839  16.870  1.00  1.050          C  
ATOM   1643  CD  GLU A  99     -22.390   5.901  17.958  1.00  1.050          C  
ATOM   1644  OE1 GLU A  99     -21.999   6.090  19.083  1.00  1.050          O  
ATOM   1645  OE2 GLU A  99     -23.134   4.996  17.658  1.00  1.050          O  
ATOM   1646  H   GLU A  99     -19.322   7.093  15.403  1.00  0.860          H  
ATOM   1647  HA  GLU A  99     -21.203   9.180  15.738  1.00  0.910          H  
ATOM   1648 1HB  GLU A  99     -20.024   7.260  17.740  1.00  1.260          H  
ATOM   1649 2HB  GLU A  99     -21.273   8.417  18.161  1.00  1.260          H  
ATOM   1650 1HG  GLU A  99     -22.791   7.406  16.518  1.00  1.260          H  
ATOM   1651 2HG  GLU A  99     -21.553   6.264  16.031  1.00  1.260          H  
ATOM   1652  N   TYR A 100     -18.299   9.778  17.137  1.00  0.690          N  
ATOM   1653  CA  TYR A 100     -17.537  10.881  17.685  1.00  0.740          C  
ATOM   1654  C   TYR A 100     -17.648  12.094  16.777  1.00  0.740          C  
ATOM   1655  O   TYR A 100     -18.010  13.195  17.223  1.00  0.830          O  
ATOM   1656  CB  TYR A 100     -16.072  10.504  17.862  1.00  1.020          C  
ATOM   1657  CG  TYR A 100     -15.211  11.678  18.252  1.00  1.020          C  
ATOM   1658  CD1 TYR A 100     -15.212  12.156  19.549  1.00  1.020          C  
ATOM   1659  CD2 TYR A 100     -14.413  12.274  17.296  1.00  1.020          C  
ATOM   1660  CE1 TYR A 100     -14.418  13.233  19.879  1.00  1.020          C  
ATOM   1661  CE2 TYR A 100     -13.622  13.345  17.622  1.00  1.020          C  
ATOM   1662  CZ  TYR A 100     -13.620  13.827  18.906  1.00  1.020          C  
ATOM   1663  OH  TYR A 100     -12.822  14.896  19.237  1.00  1.020          O  
ATOM   1664  H   TYR A 100     -17.844   8.874  16.968  1.00  0.830          H  
ATOM   1665  HA  TYR A 100     -17.956  11.146  18.654  1.00  0.890          H  
ATOM   1666 1HB  TYR A 100     -15.979   9.735  18.623  1.00  1.220          H  
ATOM   1667 2HB  TYR A 100     -15.689  10.086  16.926  1.00  1.220          H  
ATOM   1668  HD1 TYR A 100     -15.839  11.688  20.306  1.00  1.220          H  
ATOM   1669  HD2 TYR A 100     -14.416  11.888  16.283  1.00  1.220          H  
ATOM   1670  HE1 TYR A 100     -14.415  13.615  20.899  1.00  1.220          H  
ATOM   1671  HE2 TYR A 100     -12.995  13.812  16.866  1.00  1.220          H  
ATOM   1672  HH  TYR A 100     -12.289  15.143  18.476  1.00  1.220          H  
ATOM   1673  N   TYR A 101     -17.379  11.900  15.488  1.00  0.670          N  
ATOM   1674  CA  TYR A 101     -17.424  13.047  14.612  1.00  0.710          C  
ATOM   1675  C   TYR A 101     -18.883  13.489  14.331  1.00  0.810          C  
ATOM   1676  O   TYR A 101     -19.129  14.678  14.107  1.00  1.010          O  
ATOM   1677  CB  TYR A 101     -16.662  12.777  13.339  1.00  0.980          C  
ATOM   1678  CG  TYR A 101     -15.205  12.512  13.473  1.00  0.980          C  
ATOM   1679  CD1 TYR A 101     -14.734  11.257  13.166  1.00  0.980          C  
ATOM   1680  CD2 TYR A 101     -14.331  13.501  13.895  1.00  0.980          C  
ATOM   1681  CE1 TYR A 101     -13.403  10.972  13.284  1.00  0.980          C  
ATOM   1682  CE2 TYR A 101     -12.990  13.215  14.013  1.00  0.980          C  
ATOM   1683  CZ  TYR A 101     -12.531  11.946  13.714  1.00  0.980          C  
ATOM   1684  OH  TYR A 101     -11.202  11.635  13.842  1.00  0.980          O  
ATOM   1685  H   TYR A 101     -17.083  10.973  15.153  1.00  0.800          H  
ATOM   1686  HA  TYR A 101     -16.926  13.873  15.119  1.00  0.850          H  
ATOM   1687 1HB  TYR A 101     -17.119  11.946  12.803  1.00  1.170          H  
ATOM   1688 2HB  TYR A 101     -16.727  13.673  12.763  1.00  1.170          H  
ATOM   1689  HD1 TYR A 101     -15.423  10.485  12.826  1.00  1.170          H  
ATOM   1690  HD2 TYR A 101     -14.697  14.490  14.137  1.00  1.170          H  
ATOM   1691  HE1 TYR A 101     -13.040   9.980  13.043  1.00  1.170          H  
ATOM   1692  HE2 TYR A 101     -12.298  13.985  14.349  1.00  1.170          H  
ATOM   1693  HH  TYR A 101     -10.717  12.409  14.145  1.00  1.170          H  
ATOM   1694  N   LYS A 102     -19.868  12.562  14.360  1.00  0.820          N  
ATOM   1695  CA  LYS A 102     -21.275  12.971  14.184  1.00  1.000          C  
ATOM   1696  C   LYS A 102     -21.688  13.923  15.302  1.00  1.110          C  
ATOM   1697  O   LYS A 102     -22.531  14.793  15.105  1.00  1.330          O  
ATOM   1698  CB  LYS A 102     -22.285  11.822  14.118  1.00  1.330          C  
ATOM   1699  CG  LYS A 102     -22.264  10.990  12.835  1.00  1.330          C  
ATOM   1700  CD  LYS A 102     -23.528  10.107  12.695  1.00  1.330          C  
ATOM   1701  CE  LYS A 102     -23.653   9.031  13.800  1.00  1.330          C  
ATOM   1702  NZ  LYS A 102     -24.818   8.127  13.556  1.00  1.330          N  
ATOM   1703  H   LYS A 102     -19.626  11.577  14.484  1.00  0.980          H  
ATOM   1704  HA  LYS A 102     -21.363  13.514  13.254  1.00  1.200          H  
ATOM   1705 1HB  LYS A 102     -22.096  11.163  14.954  1.00  1.590          H  
ATOM   1706 2HB  LYS A 102     -23.289  12.223  14.241  1.00  1.590          H  
ATOM   1707 1HG  LYS A 102     -22.219  11.666  11.982  1.00  1.590          H  
ATOM   1708 2HG  LYS A 102     -21.384  10.376  12.825  1.00  1.590          H  
ATOM   1709 1HD  LYS A 102     -24.415  10.744  12.720  1.00  1.590          H  
ATOM   1710 2HD  LYS A 102     -23.501   9.605  11.724  1.00  1.590          H  
ATOM   1711 1HE  LYS A 102     -22.753   8.435  13.844  1.00  1.590          H  
ATOM   1712 2HE  LYS A 102     -23.796   9.519  14.761  1.00  1.590          H  
ATOM   1713 1HZ  LYS A 102     -24.890   7.438  14.295  1.00  1.590          H  
ATOM   1714 2HZ  LYS A 102     -25.660   8.682  13.526  1.00  1.590          H  
ATOM   1715 3HZ  LYS A 102     -24.706   7.651  12.672  1.00  1.590          H  
ATOM   1716  N   THR A 103     -21.140  13.747  16.499  1.00  1.050          N  
ATOM   1717  CA  THR A 103     -21.452  14.668  17.580  1.00  1.210          C  
ATOM   1718  C   THR A 103     -20.927  16.062  17.206  1.00  1.350          C  
ATOM   1719  O   THR A 103     -21.634  17.074  17.323  1.00  1.620          O  
ATOM   1720  CB  THR A 103     -20.838  14.200  18.918  1.00  1.630          C  
ATOM   1721  OG1 THR A 103     -21.389  12.919  19.275  1.00  1.630          O  
ATOM   1722  CG2 THR A 103     -21.156  15.210  20.024  1.00  1.630          C  
ATOM   1723  H   THR A 103     -20.507  12.958  16.660  1.00  1.260          H  
ATOM   1724  HA  THR A 103     -22.533  14.724  17.694  1.00  1.450          H  
ATOM   1725  HB  THR A 103     -19.759  14.105  18.814  1.00  1.960          H  
ATOM   1726  HG1 THR A 103     -21.075  12.244  18.641  1.00  1.960          H  
ATOM   1727 1HG2 THR A 103     -20.723  14.863  20.960  1.00  1.960          H  
ATOM   1728 2HG2 THR A 103     -20.737  16.184  19.776  1.00  1.960          H  
ATOM   1729 3HG2 THR A 103     -22.236  15.298  20.133  1.00  1.960          H  
ATOM   1730  N   LYS A 104     -19.687  16.116  16.699  1.00  1.280          N  
ATOM   1731  CA  LYS A 104     -19.072  17.389  16.302  1.00  1.510          C  
ATOM   1732  C   LYS A 104     -19.877  18.042  15.150  1.00  1.680          C  
ATOM   1733  O   LYS A 104     -20.067  19.267  15.120  1.00  2.010          O  
ATOM   1734  CB  LYS A 104     -17.614  17.156  15.891  1.00  2.020          C  
ATOM   1735  CG  LYS A 104     -16.683  16.614  17.023  1.00  2.020          C  
ATOM   1736  CD  LYS A 104     -16.475  17.607  18.163  1.00  2.020          C  
ATOM   1737  CE  LYS A 104     -15.476  17.067  19.176  1.00  2.020          C  
ATOM   1738  NZ  LYS A 104     -15.296  17.989  20.339  1.00  2.020          N  
ATOM   1739  H   LYS A 104     -19.148  15.241  16.661  1.00  1.540          H  
ATOM   1740  HA  LYS A 104     -19.105  18.071  17.148  1.00  1.810          H  
ATOM   1741 1HB  LYS A 104     -17.580  16.444  15.071  1.00  2.430          H  
ATOM   1742 2HB  LYS A 104     -17.188  18.088  15.521  1.00  2.430          H  
ATOM   1743 1HG  LYS A 104     -17.125  15.704  17.434  1.00  2.430          H  
ATOM   1744 2HG  LYS A 104     -15.717  16.346  16.595  1.00  2.430          H  
ATOM   1745 1HD  LYS A 104     -16.113  18.555  17.763  1.00  2.430          H  
ATOM   1746 2HD  LYS A 104     -17.415  17.780  18.680  1.00  2.430          H  
ATOM   1747 1HE  LYS A 104     -15.826  16.100  19.539  1.00  2.430          H  
ATOM   1748 2HE  LYS A 104     -14.515  16.930  18.683  1.00  2.430          H  
ATOM   1749 1HZ  LYS A 104     -14.624  17.589  20.982  1.00  2.430          H  
ATOM   1750 2HZ  LYS A 104     -14.961  18.884  20.018  1.00  2.430          H  
ATOM   1751 3HZ  LYS A 104     -16.178  18.113  20.813  1.00  2.430          H  
ATOM   1752  N   MET A 105     -20.428  17.195  14.268  1.00  1.580          N  
ATOM   1753  CA  MET A 105     -21.273  17.559  13.124  1.00  1.850          C  
ATOM   1754  C   MET A 105     -22.488  18.377  13.519  1.00  1.940          C  
ATOM   1755  O   MET A 105     -23.090  19.033  12.674  1.00  2.410          O  
ATOM   1756  CB  MET A 105     -21.760  16.316  12.380  1.00  2.480          C  
ATOM   1757  CG  MET A 105     -22.699  16.543  11.179  1.00  2.480          C  
ATOM   1758  SD  MET A 105     -23.267  14.994  10.426  1.00  2.480          S  
ATOM   1759  CE  MET A 105     -24.420  14.349  11.624  1.00  2.480          C  
ATOM   1760  H   MET A 105     -20.172  16.209  14.371  1.00  1.900          H  
ATOM   1761  HA  MET A 105     -20.676  18.155  12.441  1.00  2.220          H  
ATOM   1762 1HB  MET A 105     -20.904  15.735  12.064  1.00  2.980          H  
ATOM   1763 2HB  MET A 105     -22.312  15.734  13.044  1.00  2.980          H  
ATOM   1764 1HG  MET A 105     -23.592  17.071  11.491  1.00  2.980          H  
ATOM   1765 2HG  MET A 105     -22.204  17.140  10.431  1.00  2.980          H  
ATOM   1766 1HE  MET A 105     -24.827  13.407  11.261  1.00  2.980          H  
ATOM   1767 2HE  MET A 105     -23.916  14.176  12.574  1.00  2.980          H  
ATOM   1768 3HE  MET A 105     -25.230  15.064  11.769  1.00  2.980          H  
ATOM   1769  N   SER A 106     -22.886  18.359  14.786  1.00  2.020          N  
ATOM   1770  CA  SER A 106     -24.070  19.086  15.214  1.00  2.230          C  
ATOM   1771  C   SER A 106     -23.992  20.598  14.947  1.00  2.100          C  
ATOM   1772  O   SER A 106     -25.022  21.274  14.915  1.00  2.630          O  
ATOM   1773  CB  SER A 106     -24.326  18.817  16.687  1.00  3.040          C  
ATOM   1774  OG  SER A 106     -23.295  19.326  17.489  1.00  3.040          O  
ATOM   1775  H   SER A 106     -22.360  17.835  15.491  1.00  2.420          H  
ATOM   1776  HA  SER A 106     -24.918  18.694  14.651  1.00  2.680          H  
ATOM   1777 1HB  SER A 106     -25.272  19.274  16.974  1.00  3.650          H  
ATOM   1778 2HB  SER A 106     -24.415  17.743  16.850  1.00  3.650          H  
ATOM   1779  HG  SER A 106     -22.590  18.636  17.483  1.00  3.650          H  
ATOM   1780  N   GLU A 107     -22.784  21.140  14.735  1.00  1.930          N  
ATOM   1781  CA  GLU A 107     -22.638  22.564  14.430  1.00  2.190          C  
ATOM   1782  C   GLU A 107     -22.678  22.865  12.915  1.00  2.170          C  
ATOM   1783  O   GLU A 107     -22.570  24.024  12.507  1.00  2.640          O  
ATOM   1784  CB  GLU A 107     -21.339  23.116  15.029  1.00  2.960          C  
ATOM   1785  CG  GLU A 107     -21.296  23.100  16.557  1.00  2.960          C  
ATOM   1786  CD  GLU A 107     -20.012  23.666  17.134  1.00  2.960          C  
ATOM   1787  OE1 GLU A 107     -19.159  24.067  16.376  1.00  2.960          O  
ATOM   1788  OE2 GLU A 107     -19.893  23.696  18.337  1.00  2.960          O  
ATOM   1789  H   GLU A 107     -21.954  20.538  14.792  1.00  2.320          H  
ATOM   1790  HA  GLU A 107     -23.470  23.094  14.892  1.00  2.630          H  
ATOM   1791 1HB  GLU A 107     -20.496  22.527  14.668  1.00  3.550          H  
ATOM   1792 2HB  GLU A 107     -21.191  24.142  14.696  1.00  3.550          H  
ATOM   1793 1HG  GLU A 107     -22.138  23.678  16.935  1.00  3.550          H  
ATOM   1794 2HG  GLU A 107     -21.420  22.070  16.895  1.00  3.550          H  
ATOM   1795  N   LEU A 108     -22.775  21.825  12.084  1.00  1.890          N  
ATOM   1796  CA  LEU A 108     -22.761  21.954  10.629  1.00  1.950          C  
ATOM   1797  C   LEU A 108     -24.111  21.599  10.008  1.00  1.880          C  
ATOM   1798  O   LEU A 108     -24.879  20.830  10.574  1.00  2.150          O  
ATOM   1799  CB  LEU A 108     -21.662  21.056  10.021  1.00  2.710          C  
ATOM   1800  CG  LEU A 108     -20.123  21.478  10.196  1.00  2.710          C  
ATOM   1801  CD1 LEU A 108     -19.909  22.923   9.782  1.00  2.710          C  
ATOM   1802  CD2 LEU A 108     -19.624  21.233  11.635  1.00  2.710          C  
ATOM   1803  H   LEU A 108     -22.887  20.888  12.475  1.00  2.270          H  
ATOM   1804  HA  LEU A 108     -22.566  22.990  10.377  1.00  2.340          H  
ATOM   1805 1HB  LEU A 108     -21.770  20.063  10.469  1.00  3.250          H  
ATOM   1806 2HB  LEU A 108     -21.854  20.956   8.952  1.00  3.250          H  
ATOM   1807  HG  LEU A 108     -19.541  20.881   9.521  1.00  3.250          H  
ATOM   1808 1HD1 LEU A 108     -18.859  23.157   9.859  1.00  3.250          H  
ATOM   1809 2HD1 LEU A 108     -20.233  23.060   8.750  1.00  3.250          H  
ATOM   1810 3HD1 LEU A 108     -20.464  23.595  10.434  1.00  3.250          H  
ATOM   1811 1HD2 LEU A 108     -18.565  21.497  11.694  1.00  3.250          H  
ATOM   1812 2HD2 LEU A 108     -20.161  21.836  12.337  1.00  3.250          H  
ATOM   1813 3HD2 LEU A 108     -19.745  20.193  11.899  1.00  3.250          H  
ATOM   1814  N   ASN A 109     -24.413  22.161   8.829  1.00  2.110          N  
ATOM   1815  CA  ASN A 109     -25.663  21.804   8.151  1.00  2.350          C  
ATOM   1816  C   ASN A 109     -25.526  21.193   6.741  1.00  2.340          C  
ATOM   1817  O   ASN A 109     -26.476  20.580   6.235  1.00  2.890          O  
ATOM   1818  CB  ASN A 109     -26.560  23.019   8.088  1.00  3.190          C  
ATOM   1819  CG  ASN A 109     -26.987  23.486   9.453  1.00  3.190          C  
ATOM   1820  OD1 ASN A 109     -27.803  22.844  10.124  1.00  3.190          O  
ATOM   1821  ND2 ASN A 109     -26.448  24.600   9.880  1.00  3.190          N  
ATOM   1822  H   ASN A 109     -23.778  22.823   8.410  1.00  2.530          H  
ATOM   1823  HA  ASN A 109     -26.168  21.053   8.758  1.00  2.820          H  
ATOM   1824 1HB  ASN A 109     -26.041  23.831   7.579  1.00  3.830          H  
ATOM   1825 2HB  ASN A 109     -27.450  22.783   7.505  1.00  3.830          H  
ATOM   1826 1HD2 ASN A 109     -26.691  24.959  10.782  1.00  3.830          H  
ATOM   1827 2HD2 ASN A 109     -25.791  25.092   9.312  1.00  3.830          H  
ATOM   1828  N   THR A 110     -24.379  21.351   6.071  1.00  2.090          N  
ATOM   1829  CA  THR A 110     -24.320  20.898   4.683  1.00  2.370          C  
ATOM   1830  C   THR A 110     -24.423  19.391   4.573  1.00  2.170          C  
ATOM   1831  O   THR A 110     -23.492  18.673   4.929  1.00  2.460          O  
ATOM   1832  CB  THR A 110     -22.995  21.339   4.005  1.00  3.210          C  
ATOM   1833  OG1 THR A 110     -22.876  22.773   4.044  1.00  3.210          O  
ATOM   1834  CG2 THR A 110     -22.964  20.870   2.537  1.00  3.210          C  
ATOM   1835  H   THR A 110     -23.573  21.800   6.471  1.00  2.510          H  
ATOM   1836  HA  THR A 110     -25.156  21.339   4.138  1.00  2.840          H  
ATOM   1837  HB  THR A 110     -22.151  20.898   4.541  1.00  3.850          H  
ATOM   1838  HG1 THR A 110     -21.994  23.021   3.737  1.00  3.850          H  
ATOM   1839 1HG2 THR A 110     -22.026  21.183   2.077  1.00  3.850          H  
ATOM   1840 2HG2 THR A 110     -23.038  19.790   2.482  1.00  3.850          H  
ATOM   1841 3HG2 THR A 110     -23.797  21.312   1.996  1.00  3.850          H  
ATOM   1842  N   SER A 111     -25.545  18.934   4.018  1.00  2.010          N  
ATOM   1843  CA  SER A 111     -25.881  17.525   3.834  1.00  1.950          C  
ATOM   1844  C   SER A 111     -25.659  16.678   5.085  1.00  1.820          C  
ATOM   1845  O   SER A 111     -25.154  15.549   4.995  1.00  1.970          O  
ATOM   1846  CB  SER A 111     -25.114  16.947   2.664  1.00  2.750          C  
ATOM   1847  OG  SER A 111     -25.436  17.614   1.472  1.00  2.750          O  
ATOM   1848  H   SER A 111     -26.232  19.624   3.746  1.00  2.410          H  
ATOM   1849  HA  SER A 111     -26.943  17.472   3.586  1.00  2.340          H  
ATOM   1850 1HB  SER A 111     -24.063  17.022   2.860  1.00  3.300          H  
ATOM   1851 2HB  SER A 111     -25.340  15.900   2.558  1.00  3.300          H  
ATOM   1852  HG  SER A 111     -24.951  17.163   0.780  1.00  3.300          H  
ATOM   1853  N   VAL A 112     -26.043  17.190   6.253  1.00  1.810          N  
ATOM   1854  CA  VAL A 112     -25.832  16.377   7.450  1.00  1.710          C  
ATOM   1855  C   VAL A 112     -26.861  15.255   7.562  1.00  1.490          C  
ATOM   1856  O   VAL A 112     -26.509  14.129   7.925  1.00  1.490          O  
ATOM   1857  CB  VAL A 112     -25.741  17.249   8.719  1.00  2.430          C  
ATOM   1858  CG1 VAL A 112     -24.527  18.154   8.580  1.00  2.430          C  
ATOM   1859  CG2 VAL A 112     -26.992  18.079   8.935  1.00  2.430          C  
ATOM   1860  H   VAL A 112     -26.434  18.140   6.283  1.00  2.170          H  
ATOM   1861  HA  VAL A 112     -24.855  15.905   7.358  1.00  2.050          H  
ATOM   1862  HB  VAL A 112     -25.589  16.614   9.580  1.00  2.920          H  
ATOM   1863 1HG1 VAL A 112     -24.418  18.749   9.473  1.00  2.920          H  
ATOM   1864 2HG1 VAL A 112     -23.650  17.550   8.449  1.00  2.920          H  
ATOM   1865 3HG1 VAL A 112     -24.640  18.792   7.725  1.00  2.920          H  
ATOM   1866 1HG2 VAL A 112     -26.865  18.683   9.836  1.00  2.920          H  
ATOM   1867 2HG2 VAL A 112     -27.164  18.738   8.088  1.00  2.920          H  
ATOM   1868 3HG2 VAL A 112     -27.856  17.438   9.065  1.00  2.920          H  
ATOM   1869  N   GLU A 113     -28.115  15.525   7.185  1.00  1.490          N  
ATOM   1870  CA  GLU A 113     -29.153  14.500   7.214  1.00  1.420          C  
ATOM   1871  C   GLU A 113     -28.827  13.360   6.258  1.00  1.280          C  
ATOM   1872  O   GLU A 113     -29.118  12.199   6.542  1.00  1.260          O  
ATOM   1873  CB  GLU A 113     -30.513  15.098   6.862  1.00  2.020          C  
ATOM   1874  CG  GLU A 113     -31.048  16.080   7.895  1.00  2.020          C  
ATOM   1875  CD  GLU A 113     -30.452  17.440   7.762  1.00  2.020          C  
ATOM   1876  OE1 GLU A 113     -29.671  17.639   6.856  1.00  2.020          O  
ATOM   1877  OE2 GLU A 113     -30.755  18.283   8.567  1.00  2.020          O  
ATOM   1878  H   GLU A 113     -28.368  16.474   6.892  1.00  1.790          H  
ATOM   1879  HA  GLU A 113     -29.205  14.094   8.224  1.00  1.700          H  
ATOM   1880 1HB  GLU A 113     -30.449  15.607   5.901  1.00  2.420          H  
ATOM   1881 2HB  GLU A 113     -31.241  14.295   6.756  1.00  2.420          H  
ATOM   1882 1HG  GLU A 113     -32.129  16.156   7.785  1.00  2.420          H  
ATOM   1883 2HG  GLU A 113     -30.837  15.692   8.890  1.00  2.420          H  
ATOM   1884  N   VAL A 114     -28.215  13.701   5.121  1.00  1.300          N  
ATOM   1885  CA  VAL A 114     -27.880  12.716   4.103  1.00  1.330          C  
ATOM   1886  C   VAL A 114     -26.847  11.740   4.639  1.00  1.220          C  
ATOM   1887  O   VAL A 114     -27.031  10.520   4.540  1.00  1.320          O  
ATOM   1888  CB  VAL A 114     -27.301  13.423   2.858  1.00  1.850          C  
ATOM   1889  CG1 VAL A 114     -26.786  12.401   1.839  1.00  1.850          C  
ATOM   1890  CG2 VAL A 114     -28.359  14.315   2.247  1.00  1.850          C  
ATOM   1891  H   VAL A 114     -28.039  14.682   4.963  1.00  1.560          H  
ATOM   1892  HA  VAL A 114     -28.780  12.167   3.830  1.00  1.600          H  
ATOM   1893  HB  VAL A 114     -26.455  14.021   3.164  1.00  2.220          H  
ATOM   1894 1HG1 VAL A 114     -26.369  12.922   0.979  1.00  2.220          H  
ATOM   1895 2HG1 VAL A 114     -26.016  11.772   2.273  1.00  2.220          H  
ATOM   1896 3HG1 VAL A 114     -27.621  11.781   1.517  1.00  2.220          H  
ATOM   1897 1HG2 VAL A 114     -27.945  14.831   1.379  1.00  2.220          H  
ATOM   1898 2HG2 VAL A 114     -29.208  13.705   1.937  1.00  2.220          H  
ATOM   1899 3HG2 VAL A 114     -28.692  15.051   2.975  1.00  2.220          H  
ATOM   1900  N   ILE A 115     -25.782  12.278   5.241  1.00  1.190          N  
ATOM   1901  CA  ILE A 115     -24.729  11.445   5.785  1.00  1.260          C  
ATOM   1902  C   ILE A 115     -25.265  10.599   6.934  1.00  1.190          C  
ATOM   1903  O   ILE A 115     -24.978   9.405   6.993  1.00  1.240          O  
ATOM   1904  CB  ILE A 115     -23.513  12.323   6.213  1.00  1.740          C  
ATOM   1905  CG1 ILE A 115     -22.538  12.575   4.970  1.00  1.740          C  
ATOM   1906  CG2 ILE A 115     -22.711  11.697   7.418  1.00  1.740          C  
ATOM   1907  CD1 ILE A 115     -23.172  13.122   3.680  1.00  1.740          C  
ATOM   1908  H   ILE A 115     -25.691  13.298   5.285  1.00  1.430          H  
ATOM   1909  HA  ILE A 115     -24.393  10.764   5.009  1.00  1.510          H  
ATOM   1910  HB  ILE A 115     -23.893  13.302   6.520  1.00  2.080          H  
ATOM   1911 1HG1 ILE A 115     -21.771  13.275   5.288  1.00  2.080          H  
ATOM   1912 2HG1 ILE A 115     -22.067  11.655   4.711  1.00  2.080          H  
ATOM   1913 1HG2 ILE A 115     -21.888  12.359   7.681  1.00  2.080          H  
ATOM   1914 2HG2 ILE A 115     -23.351  11.578   8.289  1.00  2.080          H  
ATOM   1915 3HG2 ILE A 115     -22.316  10.734   7.146  1.00  2.080          H  
ATOM   1916 1HD1 ILE A 115     -22.400  13.242   2.927  1.00  2.080          H  
ATOM   1917 2HD1 ILE A 115     -23.915  12.431   3.302  1.00  2.080          H  
ATOM   1918 3HD1 ILE A 115     -23.632  14.079   3.868  1.00  2.080          H  
ATOM   1919  N   SER A 116     -26.057  11.197   7.830  1.00  1.190          N  
ATOM   1920  CA  SER A 116     -26.613  10.471   8.966  1.00  1.210          C  
ATOM   1921  C   SER A 116     -27.509   9.298   8.557  1.00  1.070          C  
ATOM   1922  O   SER A 116     -27.371   8.184   9.092  1.00  1.050          O  
ATOM   1923  CB  SER A 116     -27.407  11.434   9.824  1.00  1.690          C  
ATOM   1924  OG  SER A 116     -28.005  10.786  10.917  1.00  1.690          O  
ATOM   1925  H   SER A 116     -26.257  12.198   7.748  1.00  1.430          H  
ATOM   1926  HA  SER A 116     -25.784  10.081   9.553  1.00  1.450          H  
ATOM   1927 1HB  SER A 116     -26.753  12.228  10.176  1.00  2.020          H  
ATOM   1928 2HB  SER A 116     -28.177  11.902   9.211  1.00  2.020          H  
ATOM   1929  HG  SER A 116     -28.535  11.454  11.357  1.00  2.020          H  
ATOM   1930  N   LYS A 117     -28.445   9.534   7.625  1.00  1.030          N  
ATOM   1931  CA  LYS A 117     -29.363   8.480   7.216  1.00  1.030          C  
ATOM   1932  C   LYS A 117     -28.664   7.354   6.473  1.00  0.990          C  
ATOM   1933  O   LYS A 117     -28.925   6.167   6.744  1.00  1.060          O  
ATOM   1934  CB  LYS A 117     -30.475   9.059   6.346  1.00  1.440          C  
ATOM   1935  CG  LYS A 117     -31.474   9.927   7.102  1.00  1.440          C  
ATOM   1936  CD  LYS A 117     -32.521  10.509   6.163  1.00  1.440          C  
ATOM   1937  CE  LYS A 117     -33.517  11.384   6.912  1.00  1.440          C  
ATOM   1938  NZ  LYS A 117     -34.532  11.979   5.996  1.00  1.440          N  
ATOM   1939  H   LYS A 117     -28.533  10.468   7.212  1.00  1.240          H  
ATOM   1940  HA  LYS A 117     -29.812   8.057   8.113  1.00  1.240          H  
ATOM   1941 1HB  LYS A 117     -30.026   9.677   5.561  1.00  1.730          H  
ATOM   1942 2HB  LYS A 117     -31.016   8.251   5.859  1.00  1.730          H  
ATOM   1943 1HG  LYS A 117     -31.966   9.325   7.865  1.00  1.730          H  
ATOM   1944 2HG  LYS A 117     -30.942  10.739   7.597  1.00  1.730          H  
ATOM   1945 1HD  LYS A 117     -32.018  11.117   5.407  1.00  1.730          H  
ATOM   1946 2HD  LYS A 117     -33.056   9.703   5.663  1.00  1.730          H  
ATOM   1947 1HE  LYS A 117     -34.027  10.782   7.662  1.00  1.730          H  
ATOM   1948 2HE  LYS A 117     -32.977  12.190   7.412  1.00  1.730          H  
ATOM   1949 1HZ  LYS A 117     -35.172  12.553   6.527  1.00  1.730          H  
ATOM   1950 2HZ  LYS A 117     -34.064  12.549   5.303  1.00  1.730          H  
ATOM   1951 3HZ  LYS A 117     -35.046  11.242   5.534  1.00  1.730          H  
ATOM   1952  N   TYR A 118     -27.762   7.699   5.552  1.00  0.980          N  
ATOM   1953  CA  TYR A 118     -27.093   6.649   4.828  1.00  1.040          C  
ATOM   1954  C   TYR A 118     -26.191   5.878   5.785  1.00  0.930          C  
ATOM   1955  O   TYR A 118     -26.138   4.647   5.729  1.00  0.940          O  
ATOM   1956  CB  TYR A 118     -26.258   7.190   3.670  1.00  1.430          C  
ATOM   1957  CG  TYR A 118     -26.941   7.768   2.446  1.00  1.430          C  
ATOM   1958  CD1 TYR A 118     -28.193   7.354   2.013  1.00  1.430          C  
ATOM   1959  CD2 TYR A 118     -26.244   8.712   1.717  1.00  1.430          C  
ATOM   1960  CE1 TYR A 118     -28.728   7.899   0.859  1.00  1.430          C  
ATOM   1961  CE2 TYR A 118     -26.774   9.248   0.570  1.00  1.430          C  
ATOM   1962  CZ  TYR A 118     -28.009   8.848   0.141  1.00  1.430          C  
ATOM   1963  OH  TYR A 118     -28.545   9.377  -1.004  1.00  1.430          O  
ATOM   1964  H   TYR A 118     -27.555   8.682   5.337  1.00  1.180          H  
ATOM   1965  HA  TYR A 118     -27.834   5.947   4.451  1.00  1.250          H  
ATOM   1966 1HB  TYR A 118     -25.569   7.944   4.057  1.00  1.720          H  
ATOM   1967 2HB  TYR A 118     -25.686   6.361   3.300  1.00  1.720          H  
ATOM   1968  HD1 TYR A 118     -28.757   6.607   2.561  1.00  1.720          H  
ATOM   1969  HD2 TYR A 118     -25.271   9.024   2.060  1.00  1.720          H  
ATOM   1970  HE1 TYR A 118     -29.709   7.578   0.512  1.00  1.720          H  
ATOM   1971  HE2 TYR A 118     -26.214   9.989   0.005  1.00  1.720          H  
ATOM   1972  HH  TYR A 118     -29.400   8.974  -1.174  1.00  1.720          H  
ATOM   1973  N   ALA A 119     -25.496   6.585   6.693  1.00  0.890          N  
ATOM   1974  CA  ALA A 119     -24.598   5.915   7.610  1.00  0.870          C  
ATOM   1975  C   ALA A 119     -25.331   4.917   8.467  1.00  0.830          C  
ATOM   1976  O   ALA A 119     -24.870   3.790   8.618  1.00  0.810          O  
ATOM   1977  CB  ALA A 119     -23.875   6.929   8.474  1.00  1.230          C  
ATOM   1978  H   ALA A 119     -25.538   7.606   6.731  1.00  1.070          H  
ATOM   1979  HA  ALA A 119     -23.881   5.361   7.028  1.00  1.040          H  
ATOM   1980 1HB  ALA A 119     -23.182   6.411   9.139  1.00  1.470          H  
ATOM   1981 2HB  ALA A 119     -23.327   7.621   7.842  1.00  1.470          H  
ATOM   1982 3HB  ALA A 119     -24.604   7.482   9.062  1.00  1.470          H  
ATOM   1983  N   SER A 120     -26.543   5.238   8.922  1.00  0.860          N  
ATOM   1984  CA  SER A 120     -27.257   4.274   9.745  1.00  0.900          C  
ATOM   1985  C   SER A 120     -27.374   2.931   9.012  1.00  0.870          C  
ATOM   1986  O   SER A 120     -27.001   1.880   9.554  1.00  0.910          O  
ATOM   1987  CB  SER A 120     -28.629   4.820  10.087  1.00  1.240          C  
ATOM   1988  OG  SER A 120     -29.354   3.923  10.878  1.00  1.240          O  
ATOM   1989  H   SER A 120     -26.916   6.187   8.793  1.00  1.030          H  
ATOM   1990  HA  SER A 120     -26.693   4.119  10.665  1.00  1.080          H  
ATOM   1991 1HB  SER A 120     -28.516   5.771  10.611  1.00  1.490          H  
ATOM   1992 2HB  SER A 120     -29.175   5.024   9.166  1.00  1.490          H  
ATOM   1993  HG  SER A 120     -30.195   4.349  11.052  1.00  1.490          H  
ATOM   1994  N   LEU A 121     -27.805   2.966   7.745  1.00  0.850          N  
ATOM   1995  CA  LEU A 121     -27.911   1.719   6.982  1.00  0.890          C  
ATOM   1996  C   LEU A 121     -26.562   1.016   6.776  1.00  0.830          C  
ATOM   1997  O   LEU A 121     -26.446  -0.206   6.953  1.00  0.860          O  
ATOM   1998  CB  LEU A 121     -28.522   1.985   5.598  1.00  1.230          C  
ATOM   1999  CG  LEU A 121     -28.636   0.752   4.632  1.00  1.230          C  
ATOM   2000  CD1 LEU A 121     -29.539  -0.332   5.239  1.00  1.230          C  
ATOM   2001  CD2 LEU A 121     -29.167   1.227   3.290  1.00  1.230          C  
ATOM   2002  H   LEU A 121     -28.093   3.873   7.348  1.00  1.020          H  
ATOM   2003  HA  LEU A 121     -28.561   1.054   7.545  1.00  1.070          H  
ATOM   2004 1HB  LEU A 121     -29.520   2.393   5.739  1.00  1.480          H  
ATOM   2005 2HB  LEU A 121     -27.913   2.745   5.100  1.00  1.480          H  
ATOM   2006  HG  LEU A 121     -27.651   0.319   4.480  1.00  1.480          H  
ATOM   2007 1HD1 LEU A 121     -29.598  -1.175   4.553  1.00  1.480          H  
ATOM   2008 2HD1 LEU A 121     -29.130  -0.681   6.187  1.00  1.480          H  
ATOM   2009 3HD1 LEU A 121     -30.537   0.072   5.402  1.00  1.480          H  
ATOM   2010 1HD2 LEU A 121     -29.231   0.382   2.604  1.00  1.480          H  
ATOM   2011 2HD2 LEU A 121     -30.159   1.665   3.419  1.00  1.480          H  
ATOM   2012 3HD2 LEU A 121     -28.488   1.978   2.880  1.00  1.480          H  
ATOM   2013  N   ILE A 122     -25.549   1.778   6.387  1.00  0.790          N  
ATOM   2014  CA  ILE A 122     -24.239   1.218   6.091  1.00  0.770          C  
ATOM   2015  C   ILE A 122     -23.636   0.551   7.327  1.00  0.740          C  
ATOM   2016  O   ILE A 122     -23.058  -0.536   7.222  1.00  0.750          O  
ATOM   2017  CB  ILE A 122     -23.318   2.316   5.524  1.00  1.090          C  
ATOM   2018  CG1 ILE A 122     -23.896   2.869   4.162  1.00  1.090          C  
ATOM   2019  CG2 ILE A 122     -21.865   1.825   5.340  1.00  1.090          C  
ATOM   2020  CD1 ILE A 122     -23.977   1.930   2.983  1.00  1.090          C  
ATOM   2021  H   ILE A 122     -25.711   2.787   6.271  1.00  0.950          H  
ATOM   2022  HA  ILE A 122     -24.365   0.440   5.340  1.00  0.920          H  
ATOM   2023  HB  ILE A 122     -23.317   3.149   6.225  1.00  1.300          H  
ATOM   2024 1HG1 ILE A 122     -24.899   3.199   4.340  1.00  1.300          H  
ATOM   2025 2HG1 ILE A 122     -23.314   3.711   3.892  1.00  1.300          H  
ATOM   2026 1HG2 ILE A 122     -21.269   2.646   4.958  1.00  1.300          H  
ATOM   2027 2HG2 ILE A 122     -21.460   1.496   6.296  1.00  1.300          H  
ATOM   2028 3HG2 ILE A 122     -21.817   1.000   4.641  1.00  1.300          H  
ATOM   2029 1HD1 ILE A 122     -24.410   2.472   2.139  1.00  1.300          H  
ATOM   2030 2HD1 ILE A 122     -22.982   1.600   2.714  1.00  1.300          H  
ATOM   2031 3HD1 ILE A 122     -24.604   1.077   3.211  1.00  1.300          H  
ATOM   2032  N   ASP A 123     -23.745   1.200   8.496  1.00  0.760          N  
ATOM   2033  CA  ASP A 123     -23.211   0.631   9.727  1.00  0.800          C  
ATOM   2034  C   ASP A 123     -23.876  -0.711  10.043  1.00  0.820          C  
ATOM   2035  O   ASP A 123     -23.195  -1.702  10.318  1.00  0.840          O  
ATOM   2036  CB  ASP A 123     -23.475   1.554  10.925  1.00  1.100          C  
ATOM   2037  CG  ASP A 123     -22.682   2.858  10.968  1.00  1.100          C  
ATOM   2038  OD1 ASP A 123     -21.760   3.019  10.217  1.00  1.100          O  
ATOM   2039  OD2 ASP A 123     -22.996   3.672  11.808  1.00  1.100          O  
ATOM   2040  H   ASP A 123     -24.198   2.116   8.523  1.00  0.910          H  
ATOM   2041  HA  ASP A 123     -22.139   0.478   9.607  1.00  0.960          H  
ATOM   2042 1HB  ASP A 123     -24.541   1.814  10.934  1.00  1.320          H  
ATOM   2043 2HB  ASP A 123     -23.274   1.007  11.829  1.00  1.320          H  
ATOM   2044  N   ASP A 124     -25.215  -0.788   9.899  1.00  0.840          N  
ATOM   2045  CA  ASP A 124     -25.908  -2.049  10.196  1.00  0.890          C  
ATOM   2046  C   ASP A 124     -25.401  -3.194   9.334  1.00  0.860          C  
ATOM   2047  O   ASP A 124     -25.304  -4.337   9.793  1.00  0.900          O  
ATOM   2048  CB  ASP A 124     -27.427  -1.938   9.973  1.00  1.230          C  
ATOM   2049  CG  ASP A 124     -28.216  -1.161  11.043  1.00  1.230          C  
ATOM   2050  OD1 ASP A 124     -27.703  -0.914  12.112  1.00  1.230          O  
ATOM   2051  OD2 ASP A 124     -29.359  -0.870  10.779  1.00  1.230          O  
ATOM   2052  H   ASP A 124     -25.752   0.058   9.672  1.00  1.010          H  
ATOM   2053  HA  ASP A 124     -25.725  -2.302  11.238  1.00  1.070          H  
ATOM   2054 1HB  ASP A 124     -27.597  -1.444   9.011  1.00  1.470          H  
ATOM   2055 2HB  ASP A 124     -27.846  -2.939   9.895  1.00  1.470          H  
ATOM   2056  N   ILE A 125     -25.069  -2.888   8.085  1.00  0.810          N  
ATOM   2057  CA  ILE A 125     -24.564  -3.898   7.176  1.00  0.820          C  
ATOM   2058  C   ILE A 125     -23.127  -4.296   7.559  1.00  0.800          C  
ATOM   2059  O   ILE A 125     -22.822  -5.491   7.655  1.00  0.820          O  
ATOM   2060  CB  ILE A 125     -24.636  -3.401   5.723  1.00  1.140          C  
ATOM   2061  CG1 ILE A 125     -26.129  -3.214   5.325  1.00  1.140          C  
ATOM   2062  CG2 ILE A 125     -23.960  -4.452   4.797  1.00  1.140          C  
ATOM   2063  CD1 ILE A 125     -26.351  -2.432   4.041  1.00  1.140          C  
ATOM   2064  H   ILE A 125     -25.229  -1.925   7.766  1.00  0.970          H  
ATOM   2065  HA  ILE A 125     -25.193  -4.779   7.260  1.00  0.980          H  
ATOM   2066  HB  ILE A 125     -24.147  -2.437   5.642  1.00  1.370          H  
ATOM   2067 1HG1 ILE A 125     -26.587  -4.193   5.218  1.00  1.370          H  
ATOM   2068 2HG1 ILE A 125     -26.640  -2.681   6.128  1.00  1.370          H  
ATOM   2069 1HG2 ILE A 125     -24.010  -4.143   3.765  1.00  1.370          H  
ATOM   2070 2HG2 ILE A 125     -22.923  -4.573   5.071  1.00  1.370          H  
ATOM   2071 3HG2 ILE A 125     -24.470  -5.410   4.901  1.00  1.370          H  
ATOM   2072 1HD1 ILE A 125     -27.420  -2.347   3.857  1.00  1.370          H  
ATOM   2073 2HD1 ILE A 125     -25.923  -1.434   4.152  1.00  1.370          H  
ATOM   2074 3HD1 ILE A 125     -25.887  -2.936   3.202  1.00  1.370          H  
ATOM   2075  N   LEU A 126     -22.244  -3.314   7.800  1.00  0.790          N  
ATOM   2076  CA  LEU A 126     -20.848  -3.612   8.146  1.00  0.820          C  
ATOM   2077  C   LEU A 126     -20.704  -4.416   9.428  1.00  0.800          C  
ATOM   2078  O   LEU A 126     -19.825  -5.270   9.524  1.00  0.810          O  
ATOM   2079  CB  LEU A 126     -20.006  -2.335   8.261  1.00  1.140          C  
ATOM   2080  CG  LEU A 126     -19.665  -1.588   6.948  1.00  1.140          C  
ATOM   2081  CD1 LEU A 126     -19.033  -0.311   7.263  1.00  1.140          C  
ATOM   2082  CD2 LEU A 126     -18.680  -2.388   6.125  1.00  1.140          C  
ATOM   2083  H   LEU A 126     -22.551  -2.338   7.720  1.00  0.950          H  
ATOM   2084  HA  LEU A 126     -20.439  -4.220   7.350  1.00  0.980          H  
ATOM   2085 1HB  LEU A 126     -20.548  -1.635   8.905  1.00  1.360          H  
ATOM   2086 2HB  LEU A 126     -19.067  -2.589   8.750  1.00  1.360          H  
ATOM   2087  HG  LEU A 126     -20.577  -1.400   6.378  1.00  1.360          H  
ATOM   2088 1HD1 LEU A 126     -18.806   0.159   6.329  1.00  1.360          H  
ATOM   2089 2HD1 LEU A 126     -19.713   0.308   7.849  1.00  1.360          H  
ATOM   2090 3HD1 LEU A 126     -18.118  -0.469   7.815  1.00  1.360          H  
ATOM   2091 1HD2 LEU A 126     -18.421  -1.840   5.229  1.00  1.360          H  
ATOM   2092 2HD2 LEU A 126     -17.768  -2.563   6.702  1.00  1.360          H  
ATOM   2093 3HD2 LEU A 126     -19.105  -3.320   5.847  1.00  1.360          H  
ATOM   2094  N   ASP A 127     -21.593  -4.223  10.400  1.00  0.800          N  
ATOM   2095  CA  ASP A 127     -21.515  -4.994  11.647  1.00  0.840          C  
ATOM   2096  C   ASP A 127     -21.592  -6.510  11.437  1.00  0.810          C  
ATOM   2097  O   ASP A 127     -21.228  -7.276  12.330  1.00  0.850          O  
ATOM   2098  CB  ASP A 127     -22.607  -4.610  12.656  1.00  1.160          C  
ATOM   2099  CG  ASP A 127     -22.372  -3.300  13.408  1.00  1.160          C  
ATOM   2100  OD1 ASP A 127     -21.297  -2.748  13.320  1.00  1.160          O  
ATOM   2101  OD2 ASP A 127     -23.279  -2.890  14.127  1.00  1.160          O  
ATOM   2102  H   ASP A 127     -22.286  -3.471  10.304  1.00  0.960          H  
ATOM   2103  HA  ASP A 127     -20.554  -4.775  12.108  1.00  1.010          H  
ATOM   2104 1HB  ASP A 127     -23.558  -4.520  12.116  1.00  1.390          H  
ATOM   2105 2HB  ASP A 127     -22.722  -5.414  13.381  1.00  1.390          H  
ATOM   2106  N   SER A 128     -22.108  -6.965  10.294  1.00  0.810          N  
ATOM   2107  CA  SER A 128     -22.224  -8.393  10.024  1.00  0.860          C  
ATOM   2108  C   SER A 128     -20.902  -9.032   9.574  1.00  0.820          C  
ATOM   2109  O   SER A 128     -20.818 -10.257   9.435  1.00  0.890          O  
ATOM   2110  CB  SER A 128     -23.264  -8.644   8.948  1.00  1.180          C  
ATOM   2111  OG  SER A 128     -22.820  -8.189   7.693  1.00  1.180          O  
ATOM   2112  H   SER A 128     -22.392  -6.308   9.561  1.00  0.970          H  
ATOM   2113  HA  SER A 128     -22.543  -8.885  10.943  1.00  1.030          H  
ATOM   2114 1HB  SER A 128     -23.474  -9.710   8.896  1.00  1.420          H  
ATOM   2115 2HB  SER A 128     -24.190  -8.137   9.212  1.00  1.420          H  
ATOM   2116  HG  SER A 128     -22.931  -7.217   7.699  1.00  1.420          H  
ATOM   2117  N   MET A 129     -19.886  -8.213   9.291  1.00  0.800          N  
ATOM   2118  CA  MET A 129     -18.623  -8.706   8.770  1.00  0.910          C  
ATOM   2119  C   MET A 129     -17.648  -9.062   9.905  1.00  0.960          C  
ATOM   2120  O   MET A 129     -17.515  -8.338  10.889  1.00  1.410          O  
ATOM   2121  CB  MET A 129     -18.079  -7.633   7.832  1.00  1.230          C  
ATOM   2122  CG  MET A 129     -19.042  -7.375   6.652  1.00  1.230          C  
ATOM   2123  SD  MET A 129     -18.499  -6.104   5.519  1.00  1.230          S  
ATOM   2124  CE  MET A 129     -20.028  -5.792   4.599  1.00  1.230          C  
ATOM   2125  H   MET A 129     -19.995  -7.207   9.449  1.00  0.960          H  
ATOM   2126  HA  MET A 129     -18.815  -9.613   8.199  1.00  1.090          H  
ATOM   2127 1HB  MET A 129     -17.955  -6.696   8.377  1.00  1.480          H  
ATOM   2128 2HB  MET A 129     -17.108  -7.921   7.440  1.00  1.480          H  
ATOM   2129 1HG  MET A 129     -19.185  -8.297   6.097  1.00  1.480          H  
ATOM   2130 2HG  MET A 129     -20.015  -7.073   7.051  1.00  1.480          H  
ATOM   2131 1HE  MET A 129     -19.854  -5.018   3.855  1.00  1.480          H  
ATOM   2132 2HE  MET A 129     -20.362  -6.705   4.108  1.00  1.480          H  
ATOM   2133 3HE  MET A 129     -20.798  -5.464   5.291  1.00  1.480          H  
ATOM   2134  N   GLU A 130     -16.929 -10.174   9.741  1.00  1.500          N  
ATOM   2135  CA  GLU A 130     -15.957 -10.661  10.730  1.00  1.700          C  
ATOM   2136  C   GLU A 130     -14.541 -10.758  10.169  1.00  1.700          C  
ATOM   2137  O   GLU A 130     -13.757 -11.609  10.594  1.00  2.590          O  
ATOM   2138  CB  GLU A 130     -16.390 -12.035  11.257  1.00  2.300          C  
ATOM   2139  CG  GLU A 130     -17.729 -12.039  12.008  1.00  2.300          C  
ATOM   2140  CD  GLU A 130     -18.090 -13.400  12.595  1.00  2.300          C  
ATOM   2141  OE1 GLU A 130     -17.378 -14.343  12.345  1.00  2.300          O  
ATOM   2142  OE2 GLU A 130     -19.071 -13.484  13.299  1.00  2.300          O  
ATOM   2143  H   GLU A 130     -17.080 -10.731   8.910  1.00  1.800          H  
ATOM   2144  HA  GLU A 130     -15.942  -9.963  11.565  1.00  2.040          H  
ATOM   2145 1HB  GLU A 130     -16.471 -12.733  10.422  1.00  2.760          H  
ATOM   2146 2HB  GLU A 130     -15.630 -12.422  11.934  1.00  2.760          H  
ATOM   2147 1HG  GLU A 130     -17.681 -11.307  12.812  1.00  2.760          H  
ATOM   2148 2HG  GLU A 130     -18.518 -11.726  11.322  1.00  2.760          H  
ATOM   2149  N   PHE A 131     -14.243  -9.924   9.187  1.00  1.250          N  
ATOM   2150  CA  PHE A 131     -12.965  -9.957   8.493  1.00  0.870          C  
ATOM   2151  C   PHE A 131     -11.916  -8.928   8.925  1.00  0.920          C  
ATOM   2152  O   PHE A 131     -11.342  -8.417   7.966  1.00  1.560          O  
ATOM   2153  CB  PHE A 131     -13.238  -9.791   6.999  1.00  1.370          C  
ATOM   2154  CG  PHE A 131     -14.051 -10.906   6.459  1.00  1.370          C  
ATOM   2155  CD1 PHE A 131     -15.437 -10.820   6.416  1.00  1.370          C  
ATOM   2156  CD2 PHE A 131     -13.441 -12.059   6.015  1.00  1.370          C  
ATOM   2157  CE1 PHE A 131     -16.184 -11.874   5.944  1.00  1.370          C  
ATOM   2158  CE2 PHE A 131     -14.186 -13.107   5.534  1.00  1.370          C  
ATOM   2159  CZ  PHE A 131     -15.558 -13.017   5.500  1.00  1.370          C  
ATOM   2160  H   PHE A 131     -14.939  -9.244   8.914  1.00  1.500          H  
ATOM   2161  HA  PHE A 131     -12.536 -10.948   8.654  1.00  1.040          H  
ATOM   2162 1HB  PHE A 131     -13.752  -8.844   6.805  1.00  1.640          H  
ATOM   2163 2HB  PHE A 131     -12.304  -9.779   6.462  1.00  1.640          H  
ATOM   2164  HD1 PHE A 131     -15.926  -9.915   6.765  1.00  1.640          H  
ATOM   2165  HD2 PHE A 131     -12.356 -12.135   6.055  1.00  1.640          H  
ATOM   2166  HE1 PHE A 131     -17.270 -11.812   5.920  1.00  1.640          H  
ATOM   2167  HE2 PHE A 131     -13.693 -14.017   5.186  1.00  1.640          H  
ATOM   2168  HZ  PHE A 131     -16.147 -13.853   5.124  1.00  1.640          H  
ATOM   2169  N   ASN A 132     -11.186  -9.338   9.969  1.00  0.700          N  
ATOM   2170  CA  ASN A 132     -10.614  -8.313  10.843  1.00  0.740          C  
ATOM   2171  C   ASN A 132      -9.089  -8.462  10.968  1.00  0.720          C  
ATOM   2172  O   ASN A 132      -8.604  -9.468  11.492  1.00  1.120          O  
ATOM   2173  CB  ASN A 132     -11.265  -8.304  12.209  1.00  1.020          C  
ATOM   2174  CG  ASN A 132     -12.707  -7.867  12.177  1.00  1.020          C  
ATOM   2175  OD1 ASN A 132     -13.026  -6.748  11.754  1.00  1.020          O  
ATOM   2176  ND2 ASN A 132     -13.581  -8.708  12.648  1.00  1.020          N  
ATOM   2177  H   ASN A 132     -10.492 -10.033   9.733  1.00  0.840          H  
ATOM   2178  HA  ASN A 132     -10.805  -7.364  10.379  1.00  0.890          H  
ATOM   2179 1HB  ASN A 132     -11.210  -9.302  12.642  1.00  1.220          H  
ATOM   2180 2HB  ASN A 132     -10.708  -7.631  12.864  1.00  1.220          H  
ATOM   2181 1HD2 ASN A 132     -14.552  -8.455  12.678  1.00  1.220          H  
ATOM   2182 2HD2 ASN A 132     -13.287  -9.603  12.989  1.00  1.220          H  
ATOM   2183  N   THR A 133      -8.343  -7.487  10.441  1.00  0.620          N  
ATOM   2184  CA  THR A 133      -6.877  -7.516  10.404  1.00  0.640          C  
ATOM   2185  C   THR A 133      -6.313  -6.166  10.879  1.00  0.490          C  
ATOM   2186  O   THR A 133      -7.071  -5.217  11.035  1.00  0.460          O  
ATOM   2187  CB  THR A 133      -6.392  -7.778   8.960  1.00  0.890          C  
ATOM   2188  OG1 THR A 133      -6.708  -6.649   8.137  1.00  0.890          O  
ATOM   2189  CG2 THR A 133      -7.072  -8.995   8.386  1.00  0.890          C  
ATOM   2190  H   THR A 133      -8.831  -6.677  10.053  1.00  0.740          H  
ATOM   2191  HA  THR A 133      -6.538  -8.311  11.062  1.00  0.770          H  
ATOM   2192  HB  THR A 133      -5.346  -7.953   8.942  1.00  1.070          H  
ATOM   2193  HG1 THR A 133      -6.130  -5.901   8.382  1.00  1.070          H  
ATOM   2194 1HG2 THR A 133      -6.721  -9.160   7.371  1.00  1.070          H  
ATOM   2195 2HG2 THR A 133      -6.833  -9.861   9.001  1.00  1.070          H  
ATOM   2196 3HG2 THR A 133      -8.144  -8.853   8.367  1.00  1.070          H  
ATOM   2197  N   PRO A 134      -5.018  -6.020  11.203  1.00  0.510          N  
ATOM   2198  CA  PRO A 134      -4.416  -4.738  11.533  1.00  0.480          C  
ATOM   2199  C   PRO A 134      -4.620  -3.757  10.389  1.00  0.480          C  
ATOM   2200  O   PRO A 134      -4.415  -4.140   9.236  1.00  0.590          O  
ATOM   2201  CB  PRO A 134      -2.948  -5.109  11.690  1.00  0.720          C  
ATOM   2202  CG  PRO A 134      -2.959  -6.563  12.078  1.00  0.720          C  
ATOM   2203  CD  PRO A 134      -4.091  -7.155  11.288  1.00  0.720          C  
ATOM   2204  HA  PRO A 134      -4.839  -4.352  12.470  1.00  0.580          H  
ATOM   2205 1HB  PRO A 134      -2.418  -4.939  10.745  1.00  0.860          H  
ATOM   2206 2HB  PRO A 134      -2.478  -4.483  12.437  1.00  0.860          H  
ATOM   2207 1HG  PRO A 134      -1.988  -7.024  11.806  1.00  0.860          H  
ATOM   2208 2HG  PRO A 134      -3.066  -6.667  13.170  1.00  0.860          H  
ATOM   2209 1HD  PRO A 134      -3.703  -7.404  10.317  1.00  0.860          H  
ATOM   2210 2HD  PRO A 134      -4.501  -8.018  11.799  1.00  0.860          H  
ATOM   2211  N   LEU A 135      -4.980  -2.512  10.700  1.00  0.440          N  
ATOM   2212  CA  LEU A 135      -5.195  -1.479   9.701  1.00  0.470          C  
ATOM   2213  C   LEU A 135      -4.394  -0.198   9.992  1.00  0.410          C  
ATOM   2214  O   LEU A 135      -4.249   0.211  11.146  1.00  0.440          O  
ATOM   2215  CB  LEU A 135      -6.674  -1.085   9.697  1.00  0.650          C  
ATOM   2216  CG  LEU A 135      -7.732  -2.207   9.514  1.00  0.650          C  
ATOM   2217  CD1 LEU A 135      -9.106  -1.588   9.692  1.00  0.650          C  
ATOM   2218  CD2 LEU A 135      -7.614  -2.912   8.176  1.00  0.650          C  
ATOM   2219  H   LEU A 135      -5.179  -2.267  11.665  1.00  0.530          H  
ATOM   2220  HA  LEU A 135      -4.895  -1.865   8.728  1.00  0.560          H  
ATOM   2221 1HB  LEU A 135      -6.887  -0.609  10.652  1.00  0.780          H  
ATOM   2222 2HB  LEU A 135      -6.828  -0.349   8.915  1.00  0.780          H  
ATOM   2223  HG  LEU A 135      -7.601  -2.940  10.300  1.00  0.780          H  
ATOM   2224 1HD1 LEU A 135      -9.862  -2.348   9.601  1.00  0.780          H  
ATOM   2225 2HD1 LEU A 135      -9.167  -1.125  10.679  1.00  0.780          H  
ATOM   2226 3HD1 LEU A 135      -9.263  -0.839   8.932  1.00  0.780          H  
ATOM   2227 1HD2 LEU A 135      -8.377  -3.679   8.144  1.00  0.780          H  
ATOM   2228 2HD2 LEU A 135      -7.765  -2.223   7.364  1.00  0.780          H  
ATOM   2229 3HD2 LEU A 135      -6.635  -3.376   8.077  1.00  0.780          H  
ATOM   2230  N   HIS A 136      -4.011   0.508   8.931  1.00  0.400          N  
ATOM   2231  CA  HIS A 136      -3.399   1.838   8.947  1.00  0.400          C  
ATOM   2232  C   HIS A 136      -4.465   2.862   9.319  1.00  0.430          C  
ATOM   2233  O   HIS A 136      -4.250   3.797  10.089  1.00  0.470          O  
ATOM   2234  CB  HIS A 136      -2.833   2.188   7.557  1.00  0.560          C  
ATOM   2235  CG  HIS A 136      -2.147   3.512   7.502  1.00  0.560          C  
ATOM   2236  ND1 HIS A 136      -2.837   4.680   7.526  1.00  0.560          N  
ATOM   2237  CD2 HIS A 136      -0.844   3.850   7.380  1.00  0.560          C  
ATOM   2238  CE1 HIS A 136      -1.969   5.701   7.480  1.00  0.560          C  
ATOM   2239  NE2 HIS A 136      -0.767   5.225   7.396  1.00  0.560          N  
ATOM   2240  H   HIS A 136      -4.152   0.081   8.023  1.00  0.480          H  
ATOM   2241  HA  HIS A 136      -2.618   1.888   9.687  1.00  0.480          H  
ATOM   2242 1HB  HIS A 136      -2.122   1.419   7.252  1.00  0.670          H  
ATOM   2243 2HB  HIS A 136      -3.641   2.184   6.829  1.00  0.670          H  
ATOM   2244  HD2 HIS A 136      -0.031   3.169   7.300  1.00  0.670          H  
ATOM   2245  HE1 HIS A 136      -2.198   6.762   7.506  1.00  0.670          H  
ATOM   2246  HE2 HIS A 136       0.073   5.837   7.355  1.00  0.670          H  
ATOM   2247  N   ASN A 137      -5.605   2.701   8.657  1.00  0.430          N  
ATOM   2248  CA  ASN A 137      -6.814   3.522   8.719  1.00  0.500          C  
ATOM   2249  C   ASN A 137      -6.781   4.951   8.118  1.00  0.530          C  
ATOM   2250  O   ASN A 137      -7.768   5.689   8.269  1.00  0.630          O  
ATOM   2251  CB  ASN A 137      -7.331   3.581  10.146  1.00  0.670          C  
ATOM   2252  CG  ASN A 137      -7.894   2.288  10.652  1.00  0.670          C  
ATOM   2253  OD1 ASN A 137      -8.534   1.535   9.916  1.00  0.670          O  
ATOM   2254  ND2 ASN A 137      -7.679   2.030  11.902  1.00  0.670          N  
ATOM   2255  H   ASN A 137      -5.631   1.898   8.043  1.00  0.520          H  
ATOM   2256  HA  ASN A 137      -7.562   2.986   8.140  1.00  0.600          H  
ATOM   2257 1HB  ASN A 137      -6.542   3.867  10.814  1.00  0.810          H  
ATOM   2258 2HB  ASN A 137      -8.081   4.328  10.220  1.00  0.810          H  
ATOM   2259 1HD2 ASN A 137      -8.007   1.192  12.343  1.00  0.810          H  
ATOM   2260 2HD2 ASN A 137      -7.166   2.681  12.470  1.00  0.810          H  
ATOM   2261  N   ASP A 138      -5.718   5.310   7.372  1.00  0.520          N  
ATOM   2262  CA  ASP A 138      -5.661   6.554   6.590  1.00  0.620          C  
ATOM   2263  C   ASP A 138      -4.747   6.392   5.369  1.00  0.610          C  
ATOM   2264  O   ASP A 138      -3.810   7.172   5.150  1.00  0.690          O  
ATOM   2265  CB  ASP A 138      -5.229   7.786   7.401  1.00  0.830          C  
ATOM   2266  CG  ASP A 138      -5.429   9.131   6.600  1.00  0.830          C  
ATOM   2267  OD1 ASP A 138      -6.254   9.140   5.715  1.00  0.830          O  
ATOM   2268  OD2 ASP A 138      -4.751  10.108   6.883  1.00  0.830          O  
ATOM   2269  H   ASP A 138      -4.873   4.733   7.358  1.00  0.620          H  
ATOM   2270  HA  ASP A 138      -6.665   6.758   6.221  1.00  0.740          H  
ATOM   2271 1HB  ASP A 138      -5.827   7.834   8.303  1.00  0.990          H  
ATOM   2272 2HB  ASP A 138      -4.201   7.699   7.703  1.00  0.990          H  
ATOM   2273  N   LEU A 139      -5.016   5.383   4.545  1.00  0.650          N  
ATOM   2274  CA  LEU A 139      -4.182   5.173   3.370  1.00  0.690          C  
ATOM   2275  C   LEU A 139      -4.482   6.158   2.258  1.00  0.660          C  
ATOM   2276  O   LEU A 139      -5.264   5.893   1.354  1.00  0.920          O  
ATOM   2277  CB  LEU A 139      -4.340   3.790   2.766  1.00  0.950          C  
ATOM   2278  CG  LEU A 139      -3.994   2.590   3.579  1.00  0.950          C  
ATOM   2279  CD1 LEU A 139      -4.249   1.451   2.712  1.00  0.950          C  
ATOM   2280  CD2 LEU A 139      -2.540   2.596   4.016  1.00  0.950          C  
ATOM   2281  H   LEU A 139      -5.774   4.748   4.759  1.00  0.780          H  
ATOM   2282  HA  LEU A 139      -3.144   5.323   3.659  1.00  0.830          H  
ATOM   2283 1HB  LEU A 139      -5.383   3.678   2.466  1.00  1.140          H  
ATOM   2284 2HB  LEU A 139      -3.738   3.742   1.879  1.00  1.140          H  
ATOM   2285  HG  LEU A 139      -4.643   2.527   4.448  1.00  1.140          H  
ATOM   2286 1HD1 LEU A 139      -4.039   0.529   3.249  1.00  1.140          H  
ATOM   2287 2HD1 LEU A 139      -5.282   1.459   2.382  1.00  1.140          H  
ATOM   2288 3HD1 LEU A 139      -3.600   1.543   1.859  1.00  1.140          H  
ATOM   2289 1HD2 LEU A 139      -2.321   1.681   4.570  1.00  1.140          H  
ATOM   2290 2HD2 LEU A 139      -1.917   2.640   3.143  1.00  1.140          H  
ATOM   2291 3HD2 LEU A 139      -2.339   3.454   4.647  1.00  1.140          H  
ATOM   2292  N   PHE A 140      -3.901   7.317   2.386  1.00  0.680          N  
ATOM   2293  CA  PHE A 140      -4.047   8.407   1.448  1.00  0.750          C  
ATOM   2294  C   PHE A 140      -2.608   8.766   1.043  1.00  0.710          C  
ATOM   2295  O   PHE A 140      -1.777   8.878   1.943  1.00  0.760          O  
ATOM   2296  CB  PHE A 140      -4.824   9.539   2.127  1.00  1.020          C  
ATOM   2297  CG  PHE A 140      -5.057  10.759   1.333  1.00  1.020          C  
ATOM   2298  CD1 PHE A 140      -5.880  10.747   0.221  1.00  1.020          C  
ATOM   2299  CD2 PHE A 140      -4.512  11.940   1.728  1.00  1.020          C  
ATOM   2300  CE1 PHE A 140      -6.108  11.894  -0.489  1.00  1.020          C  
ATOM   2301  CE2 PHE A 140      -4.743  13.097   1.023  1.00  1.020          C  
ATOM   2302  CZ  PHE A 140      -5.539  13.068  -0.092  1.00  1.020          C  
ATOM   2303  H   PHE A 140      -3.352   7.436   3.240  1.00  0.820          H  
ATOM   2304  HA  PHE A 140      -4.635   8.058   0.610  1.00  0.900          H  
ATOM   2305 1HB  PHE A 140      -5.787   9.172   2.411  1.00  1.230          H  
ATOM   2306 2HB  PHE A 140      -4.316   9.820   3.057  1.00  1.230          H  
ATOM   2307  HD1 PHE A 140      -6.340   9.811  -0.102  1.00  1.230          H  
ATOM   2308  HD2 PHE A 140      -3.903  11.952   2.624  1.00  1.230          H  
ATOM   2309  HE1 PHE A 140      -6.747  11.877  -1.368  1.00  1.230          H  
ATOM   2310  HE2 PHE A 140      -4.302  14.039   1.351  1.00  1.230          H  
ATOM   2311  HZ  PHE A 140      -5.730  13.980  -0.657  1.00  1.230          H  
ATOM   2312  N   PRO A 141      -2.275   8.960  -0.264  1.00  0.790          N  
ATOM   2313  CA  PRO A 141      -0.934   9.237  -0.801  1.00  0.880          C  
ATOM   2314  C   PRO A 141      -0.160  10.306  -0.027  1.00  0.820          C  
ATOM   2315  O   PRO A 141       1.061  10.216   0.084  1.00  0.980          O  
ATOM   2316  CB  PRO A 141      -1.270   9.696  -2.227  1.00  1.320          C  
ATOM   2317  CG  PRO A 141      -2.502   8.908  -2.580  1.00  1.320          C  
ATOM   2318  CD  PRO A 141      -3.305   8.846  -1.318  1.00  1.320          C  
ATOM   2319  HA  PRO A 141      -0.365   8.304  -0.832  1.00  1.060          H  
ATOM   2320 1HB  PRO A 141      -1.422  10.784  -2.258  1.00  1.580          H  
ATOM   2321 2HB  PRO A 141      -0.440   9.467  -2.901  1.00  1.580          H  
ATOM   2322 1HG  PRO A 141      -3.057   9.405  -3.399  1.00  1.580          H  
ATOM   2323 2HG  PRO A 141      -2.223   7.911  -2.953  1.00  1.580          H  
ATOM   2324 1HD  PRO A 141      -4.001   9.670  -1.301  1.00  1.580          H  
ATOM   2325 2HD  PRO A 141      -3.795   7.865  -1.301  1.00  1.580          H  
ATOM   2326  N   PHE A 142      -0.833  11.312   0.514  1.00  0.730          N  
ATOM   2327  CA  PHE A 142      -0.202  12.339   1.348  1.00  0.850          C  
ATOM   2328  C   PHE A 142       0.748  11.718   2.396  1.00  0.680          C  
ATOM   2329  O   PHE A 142       1.754  12.317   2.785  1.00  0.710          O  
ATOM   2330  CB  PHE A 142      -1.275  13.144   2.054  1.00  1.140          C  
ATOM   2331  CG  PHE A 142      -0.815  14.266   2.900  1.00  1.140          C  
ATOM   2332  CD1 PHE A 142      -0.488  15.490   2.342  1.00  1.140          C  
ATOM   2333  CD2 PHE A 142      -0.724  14.114   4.267  1.00  1.140          C  
ATOM   2334  CE1 PHE A 142      -0.083  16.535   3.146  1.00  1.140          C  
ATOM   2335  CE2 PHE A 142      -0.319  15.149   5.062  1.00  1.140          C  
ATOM   2336  CZ  PHE A 142      -0.004  16.359   4.502  1.00  1.140          C  
ATOM   2337  H   PHE A 142      -1.828  11.405   0.351  1.00  0.880          H  
ATOM   2338  HA  PHE A 142       0.379  13.000   0.703  1.00  1.020          H  
ATOM   2339 1HB  PHE A 142      -1.955  13.537   1.317  1.00  1.370          H  
ATOM   2340 2HB  PHE A 142      -1.818  12.473   2.695  1.00  1.370          H  
ATOM   2341  HD1 PHE A 142      -0.559  15.625   1.262  1.00  1.370          H  
ATOM   2342  HD2 PHE A 142      -0.977  13.156   4.716  1.00  1.370          H  
ATOM   2343  HE1 PHE A 142       0.171  17.504   2.712  1.00  1.370          H  
ATOM   2344  HE2 PHE A 142      -0.248  15.014   6.143  1.00  1.370          H  
ATOM   2345  HZ  PHE A 142       0.313  17.184   5.140  1.00  1.370          H  
ATOM   2346  N   ASN A 143       0.358  10.538   2.908  1.00  0.670          N  
ATOM   2347  CA  ASN A 143       1.033   9.815   3.970  1.00  0.630          C  
ATOM   2348  C   ASN A 143       1.949   8.702   3.439  1.00  0.530          C  
ATOM   2349  O   ASN A 143       2.281   7.761   4.174  1.00  0.530          O  
ATOM   2350  CB  ASN A 143       0.011   9.160   4.875  1.00  0.900          C  
ATOM   2351  CG  ASN A 143      -0.870  10.092   5.626  1.00  0.900          C  
ATOM   2352  OD1 ASN A 143      -0.489  11.181   6.058  1.00  0.900          O  
ATOM   2353  ND2 ASN A 143      -2.095   9.645   5.790  1.00  0.900          N  
ATOM   2354  H   ASN A 143      -0.462  10.086   2.498  1.00  0.800          H  
ATOM   2355  HA  ASN A 143       1.642  10.520   4.533  1.00  0.760          H  
ATOM   2356 1HB  ASN A 143      -0.620   8.502   4.276  1.00  1.080          H  
ATOM   2357 2HB  ASN A 143       0.525   8.534   5.596  1.00  1.080          H  
ATOM   2358 1HD2 ASN A 143      -2.819  10.160   6.291  1.00  1.080          H  
ATOM   2359 2HD2 ASN A 143      -2.359   8.747   5.416  1.00  1.080          H  
ATOM   2360  N   MET A 144       2.294   8.725   2.151  1.00  0.560          N  
ATOM   2361  CA  MET A 144       3.141   7.666   1.601  1.00  0.620          C  
ATOM   2362  C   MET A 144       4.407   8.180   0.910  1.00  0.670          C  
ATOM   2363  O   MET A 144       4.432   9.267   0.331  1.00  0.850          O  
ATOM   2364  CB  MET A 144       2.334   6.847   0.604  1.00  0.840          C  
ATOM   2365  CG  MET A 144       1.117   6.200   1.180  1.00  0.840          C  
ATOM   2366  SD  MET A 144       0.282   5.139   0.005  1.00  0.840          S  
ATOM   2367  CE  MET A 144      -1.248   4.860   0.846  1.00  0.840          C  
ATOM   2368  H   MET A 144       1.975   9.477   1.535  1.00  0.670          H  
ATOM   2369  HA  MET A 144       3.458   7.021   2.414  1.00  0.740          H  
ATOM   2370 1HB  MET A 144       1.994   7.488  -0.182  1.00  1.010          H  
ATOM   2371 2HB  MET A 144       2.967   6.085   0.161  1.00  1.010          H  
ATOM   2372 1HG  MET A 144       1.418   5.615   2.041  1.00  1.010          H  
ATOM   2373 2HG  MET A 144       0.417   6.970   1.511  1.00  1.010          H  
ATOM   2374 1HE  MET A 144      -1.850   4.183   0.260  1.00  1.010          H  
ATOM   2375 2HE  MET A 144      -1.063   4.427   1.815  1.00  1.010          H  
ATOM   2376 3HE  MET A 144      -1.770   5.807   0.974  1.00  1.010          H  
ATOM   2377  N   ILE A 145       5.464   7.363   0.954  1.00  0.620          N  
ATOM   2378  CA  ILE A 145       6.713   7.649   0.233  1.00  0.680          C  
ATOM   2379  C   ILE A 145       7.086   6.460  -0.662  1.00  0.670          C  
ATOM   2380  O   ILE A 145       7.099   5.313  -0.199  1.00  0.680          O  
ATOM   2381  CB  ILE A 145       7.881   7.950   1.204  1.00  0.930          C  
ATOM   2382  CG1 ILE A 145       7.510   9.154   2.120  1.00  0.930          C  
ATOM   2383  CG2 ILE A 145       9.172   8.271   0.370  1.00  0.930          C  
ATOM   2384  CD1 ILE A 145       8.465   9.386   3.281  1.00  0.930          C  
ATOM   2385  H   ILE A 145       5.378   6.515   1.524  1.00  0.740          H  
ATOM   2386  HA  ILE A 145       6.564   8.518  -0.409  1.00  0.820          H  
ATOM   2387  HB  ILE A 145       8.067   7.098   1.836  1.00  1.110          H  
ATOM   2388 1HG1 ILE A 145       7.467  10.057   1.512  1.00  1.110          H  
ATOM   2389 2HG1 ILE A 145       6.529   8.979   2.548  1.00  1.110          H  
ATOM   2390 1HG2 ILE A 145       9.991   8.486   1.028  1.00  1.110          H  
ATOM   2391 2HG2 ILE A 145       9.449   7.427  -0.256  1.00  1.110          H  
ATOM   2392 3HG2 ILE A 145       8.991   9.142  -0.269  1.00  1.110          H  
ATOM   2393 1HD1 ILE A 145       8.115  10.236   3.867  1.00  1.110          H  
ATOM   2394 2HD1 ILE A 145       8.493   8.497   3.913  1.00  1.110          H  
ATOM   2395 3HD1 ILE A 145       9.462   9.602   2.911  1.00  1.110          H  
ATOM   2396  N   GLN A 146       7.359   6.720  -1.949  1.00  0.710          N  
ATOM   2397  CA  GLN A 146       7.735   5.646  -2.882  1.00  0.760          C  
ATOM   2398  C   GLN A 146       9.258   5.606  -2.988  1.00  0.800          C  
ATOM   2399  O   GLN A 146       9.863   6.604  -3.351  1.00  0.950          O  
ATOM   2400  CB  GLN A 146       7.093   5.857  -4.259  1.00  1.040          C  
ATOM   2401  CG  GLN A 146       7.398   4.741  -5.265  1.00  1.040          C  
ATOM   2402  CD  GLN A 146       6.722   4.957  -6.595  1.00  1.040          C  
ATOM   2403  OE1 GLN A 146       5.829   5.803  -6.723  1.00  1.040          O  
ATOM   2404  NE2 GLN A 146       7.138   4.192  -7.606  1.00  1.040          N  
ATOM   2405  H   GLN A 146       7.375   7.695  -2.278  1.00  0.850          H  
ATOM   2406  HA  GLN A 146       7.399   4.691  -2.481  1.00  0.910          H  
ATOM   2407 1HB  GLN A 146       6.010   5.912  -4.144  1.00  1.250          H  
ATOM   2408 2HB  GLN A 146       7.427   6.809  -4.679  1.00  1.250          H  
ATOM   2409 1HG  GLN A 146       8.470   4.686  -5.437  1.00  1.250          H  
ATOM   2410 2HG  GLN A 146       7.034   3.796  -4.855  1.00  1.250          H  
ATOM   2411 1HE2 GLN A 146       6.719   4.291  -8.511  1.00  1.250          H  
ATOM   2412 2HE2 GLN A 146       7.874   3.490  -7.482  1.00  1.250          H  
ATOM   2413  N   THR A 147       9.877   4.452  -2.728  1.00  0.840          N  
ATOM   2414  CA  THR A 147      11.348   4.403  -2.673  1.00  0.980          C  
ATOM   2415  C   THR A 147      12.098   3.511  -3.672  1.00  1.240          C  
ATOM   2416  O   THR A 147      12.944   2.723  -3.251  1.00  1.730          O  
ATOM   2417  CB  THR A 147      11.812   3.959  -1.294  1.00  1.320          C  
ATOM   2418  OG1 THR A 147      11.313   2.667  -1.030  1.00  1.320          O  
ATOM   2419  CG2 THR A 147      11.238   4.894  -0.282  1.00  1.320          C  
ATOM   2420  H   THR A 147       9.317   3.645  -2.437  1.00  1.010          H  
ATOM   2421  HA  THR A 147      11.716   5.421  -2.830  1.00  1.180          H  
ATOM   2422  HB  THR A 147      12.902   3.969  -1.236  1.00  1.580          H  
ATOM   2423  HG1 THR A 147      11.836   2.034  -1.561  1.00  1.580          H  
ATOM   2424 1HG2 THR A 147      11.564   4.586   0.686  1.00  1.580          H  
ATOM   2425 2HG2 THR A 147      11.584   5.885  -0.485  1.00  1.580          H  
ATOM   2426 3HG2 THR A 147      10.151   4.879  -0.321  1.00  1.580          H  
ATOM   2427  N   GLU A 148      11.751   3.530  -4.964  1.00  1.070          N  
ATOM   2428  CA  GLU A 148      12.508   2.750  -5.958  1.00  1.320          C  
ATOM   2429  C   GLU A 148      12.689   1.266  -5.610  1.00  1.230          C  
ATOM   2430  O   GLU A 148      13.795   0.728  -5.644  1.00  2.010          O  
ATOM   2431  CB  GLU A 148      13.881   3.396  -6.214  1.00  1.750          C  
ATOM   2432  CG  GLU A 148      13.809   4.825  -6.774  1.00  1.750          C  
ATOM   2433  CD  GLU A 148      15.165   5.414  -7.166  1.00  1.750          C  
ATOM   2434  OE1 GLU A 148      16.174   4.823  -6.863  1.00  1.750          O  
ATOM   2435  OE2 GLU A 148      15.171   6.456  -7.781  1.00  1.750          O  
ATOM   2436  H   GLU A 148      11.024   4.163  -5.273  1.00  1.280          H  
ATOM   2437  HA  GLU A 148      11.957   2.800  -6.899  1.00  1.580          H  
ATOM   2438 1HB  GLU A 148      14.456   3.424  -5.288  1.00  2.100          H  
ATOM   2439 2HB  GLU A 148      14.441   2.789  -6.925  1.00  2.100          H  
ATOM   2440 1HG  GLU A 148      13.163   4.822  -7.650  1.00  2.100          H  
ATOM   2441 2HG  GLU A 148      13.350   5.470  -6.021  1.00  2.100          H  
ATOM   2442  N   ASN A 149      11.572   0.607  -5.357  1.00  0.990          N  
ATOM   2443  CA  ASN A 149      10.134   0.521  -5.235  1.00  1.500          C  
ATOM   2444  C   ASN A 149       9.619  -0.264  -4.028  1.00  1.220          C  
ATOM   2445  O   ASN A 149       9.709  -1.492  -3.966  1.00  1.660          O  
ATOM   2446  CB  ASN A 149       9.588  -0.018  -6.523  1.00  1.900          C  
ATOM   2447  CG  ASN A 149       9.799   0.943  -7.655  1.00  1.900          C  
ATOM   2448  OD1 ASN A 149       9.288   2.087  -7.672  1.00  1.900          O  
ATOM   2449  ND2 ASN A 149      10.560   0.509  -8.624  1.00  1.900          N  
ATOM   2450  H   ASN A 149      11.294   1.573  -5.487  1.00  1.190          H  
ATOM   2451  HA  ASN A 149       9.753   1.536  -5.115  1.00  1.800          H  
ATOM   2452 1HB  ASN A 149      10.099  -0.952  -6.761  1.00  2.280          H  
ATOM   2453 2HB  ASN A 149       8.585  -0.239  -6.423  1.00  2.280          H  
ATOM   2454 1HD2 ASN A 149      10.749   1.091  -9.416  1.00  2.280          H  
ATOM   2455 2HD2 ASN A 149      10.957  -0.411  -8.576  1.00  2.280          H  
ATOM   2456  N   LYS A 150       9.090   0.480  -3.071  1.00  0.850          N  
ATOM   2457  CA  LYS A 150       8.533   0.003  -1.818  1.00  0.740          C  
ATOM   2458  C   LYS A 150       7.704   1.164  -1.310  1.00  0.670          C  
ATOM   2459  O   LYS A 150       7.975   2.313  -1.679  1.00  0.700          O  
ATOM   2460  CB  LYS A 150       9.629  -0.391  -0.806  1.00  1.080          C  
ATOM   2461  CG  LYS A 150       9.114  -1.005   0.530  1.00  1.080          C  
ATOM   2462  CD  LYS A 150      10.244  -1.327   1.522  1.00  1.080          C  
ATOM   2463  CE  LYS A 150      11.066  -2.549   1.123  1.00  1.080          C  
ATOM   2464  NZ  LYS A 150      12.025  -2.934   2.199  1.00  1.080          N  
ATOM   2465  H   LYS A 150       9.044   1.472  -3.219  1.00  1.020          H  
ATOM   2466  HA  LYS A 150       7.873  -0.846  -2.002  1.00  0.890          H  
ATOM   2467 1HB  LYS A 150      10.304  -1.101  -1.278  1.00  1.300          H  
ATOM   2468 2HB  LYS A 150      10.209   0.486  -0.548  1.00  1.300          H  
ATOM   2469 1HG  LYS A 150       8.463  -0.304   1.044  1.00  1.300          H  
ATOM   2470 2HG  LYS A 150       8.550  -1.913   0.324  1.00  1.300          H  
ATOM   2471 1HD  LYS A 150      10.909  -0.465   1.600  1.00  1.300          H  
ATOM   2472 2HD  LYS A 150       9.811  -1.513   2.512  1.00  1.300          H  
ATOM   2473 1HE  LYS A 150      10.401  -3.387   0.926  1.00  1.300          H  
ATOM   2474 2HE  LYS A 150      11.632  -2.325   0.222  1.00  1.300          H  
ATOM   2475 1HZ  LYS A 150      12.556  -3.736   1.915  1.00  1.300          H  
ATOM   2476 2HZ  LYS A 150      12.644  -2.168   2.383  1.00  1.300          H  
ATOM   2477 3HZ  LYS A 150      11.511  -3.170   3.073  1.00  1.300          H  
ATOM   2478  N   ILE A 151       6.700   0.900  -0.476  1.00  0.660          N  
ATOM   2479  CA  ILE A 151       5.942   2.003   0.100  1.00  0.630          C  
ATOM   2480  C   ILE A 151       6.128   2.112   1.595  1.00  0.600          C  
ATOM   2481  O   ILE A 151       5.855   1.177   2.346  1.00  0.660          O  
ATOM   2482  CB  ILE A 151       4.425   1.857  -0.180  1.00  0.890          C  
ATOM   2483  CG1 ILE A 151       4.177   1.676  -1.680  1.00  0.890          C  
ATOM   2484  CG2 ILE A 151       3.634   3.074   0.369  1.00  0.890          C  
ATOM   2485  CD1 ILE A 151       4.598   2.811  -2.600  1.00  0.890          C  
ATOM   2486  H   ILE A 151       6.490  -0.055  -0.219  1.00  0.790          H  
ATOM   2487  HA  ILE A 151       6.294   2.938  -0.327  1.00  0.760          H  
ATOM   2488  HB  ILE A 151       4.048   0.973   0.312  1.00  1.070          H  
ATOM   2489 1HG1 ILE A 151       4.708   0.800  -1.977  1.00  1.070          H  
ATOM   2490 2HG1 ILE A 151       3.131   1.497  -1.827  1.00  1.070          H  
ATOM   2491 1HG2 ILE A 151       2.575   2.936   0.165  1.00  1.070          H  
ATOM   2492 2HG2 ILE A 151       3.773   3.164   1.446  1.00  1.070          H  
ATOM   2493 3HG2 ILE A 151       3.980   3.984  -0.102  1.00  1.070          H  
ATOM   2494 1HD1 ILE A 151       4.373   2.518  -3.606  1.00  1.070          H  
ATOM   2495 2HD1 ILE A 151       4.057   3.722  -2.366  1.00  1.070          H  
ATOM   2496 3HD1 ILE A 151       5.656   2.996  -2.519  1.00  1.070          H  
ATOM   2497  N   TYR A 152       6.538   3.289   2.018  1.00  0.560          N  
ATOM   2498  CA  TYR A 152       6.645   3.595   3.432  1.00  0.570          C  
ATOM   2499  C   TYR A 152       5.404   4.368   3.779  1.00  0.550          C  
ATOM   2500  O   TYR A 152       4.976   5.228   3.000  1.00  0.570          O  
ATOM   2501  CB  TYR A 152       7.903   4.401   3.745  1.00  0.790          C  
ATOM   2502  CG  TYR A 152       9.177   3.621   3.737  1.00  0.790          C  
ATOM   2503  CD1 TYR A 152       9.820   3.295   2.561  1.00  0.790          C  
ATOM   2504  CD2 TYR A 152       9.727   3.272   4.944  1.00  0.790          C  
ATOM   2505  CE1 TYR A 152      11.021   2.610   2.609  1.00  0.790          C  
ATOM   2506  CE2 TYR A 152      10.915   2.599   5.001  1.00  0.790          C  
ATOM   2507  CZ  TYR A 152      11.569   2.269   3.841  1.00  0.790          C  
ATOM   2508  OH  TYR A 152      12.776   1.606   3.905  1.00  0.790          O  
ATOM   2509  H   TYR A 152       6.773   3.990   1.305  1.00  0.670          H  
ATOM   2510  HA  TYR A 152       6.646   2.672   4.016  1.00  0.680          H  
ATOM   2511 1HB  TYR A 152       7.999   5.192   3.015  1.00  0.950          H  
ATOM   2512 2HB  TYR A 152       7.795   4.874   4.722  1.00  0.950          H  
ATOM   2513  HD1 TYR A 152       9.386   3.576   1.599  1.00  0.950          H  
ATOM   2514  HD2 TYR A 152       9.214   3.541   5.852  1.00  0.950          H  
ATOM   2515  HE1 TYR A 152      11.537   2.349   1.683  1.00  0.950          H  
ATOM   2516  HE2 TYR A 152      11.345   2.329   5.966  1.00  0.950          H  
ATOM   2517  HH  TYR A 152      12.986   1.413   4.826  1.00  0.950          H  
ATOM   2518  N   PHE A 153       4.833   4.117   4.949  1.00  0.530          N  
ATOM   2519  CA  PHE A 153       3.633   4.857   5.308  1.00  0.550          C  
ATOM   2520  C   PHE A 153       3.905   5.633   6.585  1.00  0.540          C  
ATOM   2521  O   PHE A 153       4.598   5.140   7.482  1.00  0.630          O  
ATOM   2522  CB  PHE A 153       2.491   3.894   5.585  1.00  0.760          C  
ATOM   2523  CG  PHE A 153       2.133   2.925   4.494  1.00  0.760          C  
ATOM   2524  CD1 PHE A 153       2.822   1.726   4.434  1.00  0.760          C  
ATOM   2525  CD2 PHE A 153       1.131   3.153   3.574  1.00  0.760          C  
ATOM   2526  CE1 PHE A 153       2.540   0.790   3.492  1.00  0.760          C  
ATOM   2527  CE2 PHE A 153       0.839   2.191   2.602  1.00  0.760          C  
ATOM   2528  CZ  PHE A 153       1.544   1.014   2.567  1.00  0.760          C  
ATOM   2529  H   PHE A 153       5.204   3.392   5.577  1.00  0.640          H  
ATOM   2530  HA  PHE A 153       3.365   5.552   4.515  1.00  0.660          H  
ATOM   2531 1HB  PHE A 153       2.760   3.349   6.417  1.00  0.910          H  
ATOM   2532 2HB  PHE A 153       1.606   4.463   5.841  1.00  0.910          H  
ATOM   2533  HD1 PHE A 153       3.617   1.530   5.159  1.00  0.910          H  
ATOM   2534  HD2 PHE A 153       0.570   4.086   3.612  1.00  0.910          H  
ATOM   2535  HE1 PHE A 153       3.115  -0.124   3.487  1.00  0.910          H  
ATOM   2536  HE2 PHE A 153       0.055   2.361   1.868  1.00  0.910          H  
ATOM   2537  HZ  PHE A 153       1.315   0.266   1.809  1.00  0.910          H  
ATOM   2538  N   VAL A 154       3.296   6.800   6.707  1.00  0.490          N  
ATOM   2539  CA  VAL A 154       3.430   7.625   7.900  1.00  0.500          C  
ATOM   2540  C   VAL A 154       2.057   7.990   8.448  1.00  0.490          C  
ATOM   2541  O   VAL A 154       1.032   7.580   7.895  1.00  0.520          O  
ATOM   2542  CB  VAL A 154       4.290   8.891   7.618  1.00  0.700          C  
ATOM   2543  CG1 VAL A 154       5.707   8.470   7.161  1.00  0.700          C  
ATOM   2544  CG2 VAL A 154       3.642   9.756   6.563  1.00  0.700          C  
ATOM   2545  H   VAL A 154       2.748   7.141   5.912  1.00  0.590          H  
ATOM   2546  HA  VAL A 154       3.950   7.047   8.663  1.00  0.600          H  
ATOM   2547  HB  VAL A 154       4.388   9.463   8.540  1.00  0.840          H  
ATOM   2548 1HG1 VAL A 154       6.314   9.359   6.988  1.00  0.840          H  
ATOM   2549 2HG1 VAL A 154       6.173   7.857   7.933  1.00  0.840          H  
ATOM   2550 3HG1 VAL A 154       5.642   7.897   6.237  1.00  0.840          H  
ATOM   2551 1HG2 VAL A 154       4.249  10.640   6.389  1.00  0.840          H  
ATOM   2552 2HG2 VAL A 154       3.572   9.193   5.660  1.00  0.840          H  
ATOM   2553 3HG2 VAL A 154       2.644  10.068   6.887  1.00  0.840          H  
ATOM   2554  N   ASP A 155       2.048   8.663   9.600  1.00  0.510          N  
ATOM   2555  CA  ASP A 155       0.840   9.121  10.274  1.00  0.570          C  
ATOM   2556  C   ASP A 155      -0.168   7.998  10.542  1.00  0.580          C  
ATOM   2557  O   ASP A 155      -1.334   8.057  10.166  1.00  0.680          O  
ATOM   2558  CB  ASP A 155       0.221  10.288   9.515  1.00  0.770          C  
ATOM   2559  CG  ASP A 155       1.245  11.445   9.374  1.00  0.770          C  
ATOM   2560  OD1 ASP A 155       2.330  11.333   9.937  1.00  0.770          O  
ATOM   2561  OD2 ASP A 155       0.915  12.447   8.783  1.00  0.770          O  
ATOM   2562  H   ASP A 155       2.930   8.952  10.002  1.00  0.610          H  
ATOM   2563  HA  ASP A 155       1.140   9.517  11.245  1.00  0.680          H  
ATOM   2564 1HB  ASP A 155      -0.099   9.962   8.523  1.00  0.930          H  
ATOM   2565 2HB  ASP A 155      -0.665  10.649  10.048  1.00  0.930          H  
ATOM   2566  N   TRP A 156       0.274   7.010  11.316  1.00  0.580          N  
ATOM   2567  CA  TRP A 156      -0.480   5.796  11.685  1.00  0.650          C  
ATOM   2568  C   TRP A 156      -1.252   6.018  12.987  1.00  0.730          C  
ATOM   2569  O   TRP A 156      -1.492   5.088  13.761  1.00  0.710          O  
ATOM   2570  CB  TRP A 156       0.480   4.642  11.916  1.00  0.880          C  
ATOM   2571  CG  TRP A 156       1.175   4.114  10.727  1.00  0.880          C  
ATOM   2572  CD1 TRP A 156       2.240   4.668  10.127  1.00  0.880          C  
ATOM   2573  CD2 TRP A 156       0.949   2.866  10.054  1.00  0.880          C  
ATOM   2574  NE1 TRP A 156       2.699   3.879   9.152  1.00  0.880          N  
ATOM   2575  CE2 TRP A 156       1.936   2.752   9.096  1.00  0.880          C  
ATOM   2576  CE3 TRP A 156       0.021   1.830  10.206  1.00  0.880          C  
ATOM   2577  CZ2 TRP A 156       2.041   1.647   8.296  1.00  0.880          C  
ATOM   2578  CZ3 TRP A 156       0.119   0.725   9.388  1.00  0.880          C  
ATOM   2579  CH2 TRP A 156       1.117   0.645   8.461  1.00  0.880          C  
ATOM   2580  H   TRP A 156       1.230   7.102  11.652  1.00  0.700          H  
ATOM   2581  HA  TRP A 156      -1.178   5.552  10.881  1.00  0.780          H  
ATOM   2582 1HB  TRP A 156       1.232   4.945  12.635  1.00  1.060          H  
ATOM   2583 2HB  TRP A 156      -0.062   3.817  12.365  1.00  1.060          H  
ATOM   2584  HD1 TRP A 156       2.666   5.606  10.387  1.00  1.060          H  
ATOM   2585  HE1 TRP A 156       3.530   4.132   8.564  1.00  1.060          H  
ATOM   2586  HE3 TRP A 156      -0.746   1.890  10.954  1.00  1.060          H  
ATOM   2587  HZ2 TRP A 156       2.821   1.551   7.562  1.00  1.060          H  
ATOM   2588  HZ3 TRP A 156      -0.603  -0.086   9.513  1.00  1.060          H  
ATOM   2589  HH2 TRP A 156       1.201  -0.227   7.852  1.00  1.060          H  
ATOM   2590  N   GLU A 157      -1.633   7.271  13.190  1.00  0.900          N  
ATOM   2591  CA  GLU A 157      -2.351   7.818  14.333  1.00  1.010          C  
ATOM   2592  C   GLU A 157      -3.704   7.162  14.561  1.00  0.890          C  
ATOM   2593  O   GLU A 157      -4.229   7.168  15.667  1.00  0.920          O  
ATOM   2594  CB  GLU A 157      -2.528   9.325  14.089  1.00  1.370          C  
ATOM   2595  CG  GLU A 157      -3.394   9.664  12.877  1.00  1.370          C  
ATOM   2596  CD  GLU A 157      -3.518  11.134  12.547  1.00  1.370          C  
ATOM   2597  OE1 GLU A 157      -3.301  11.950  13.400  1.00  1.370          O  
ATOM   2598  OE2 GLU A 157      -3.715  11.443  11.395  1.00  1.370          O  
ATOM   2599  H   GLU A 157      -1.388   7.913  12.449  1.00  1.080          H  
ATOM   2600  HA  GLU A 157      -1.744   7.671  15.226  1.00  1.210          H  
ATOM   2601 1HB  GLU A 157      -2.991   9.780  14.938  1.00  1.640          H  
ATOM   2602 2HB  GLU A 157      -1.558   9.780  13.955  1.00  1.640          H  
ATOM   2603 1HG  GLU A 157      -3.034   9.133  11.998  1.00  1.640          H  
ATOM   2604 2HG  GLU A 157      -4.383   9.310  13.102  1.00  1.640          H  
ATOM   2605  N   TYR A 158      -4.275   6.582  13.521  1.00  0.830          N  
ATOM   2606  CA  TYR A 158      -5.559   5.929  13.646  1.00  0.850          C  
ATOM   2607  C   TYR A 158      -5.439   4.418  13.612  1.00  0.730          C  
ATOM   2608  O   TYR A 158      -6.467   3.755  13.562  1.00  0.810          O  
ATOM   2609  CB  TYR A 158      -6.490   6.304  12.487  1.00  1.180          C  
ATOM   2610  CG  TYR A 158      -6.856   7.734  12.348  1.00  1.180          C  
ATOM   2611  CD1 TYR A 158      -6.318   8.455  11.303  1.00  1.180          C  
ATOM   2612  CD2 TYR A 158      -7.735   8.333  13.234  1.00  1.180          C  
ATOM   2613  CE1 TYR A 158      -6.649   9.773  11.133  1.00  1.180          C  
ATOM   2614  CE2 TYR A 158      -8.071   9.660  13.066  1.00  1.180          C  
ATOM   2615  CZ  TYR A 158      -7.528  10.378  12.017  1.00  1.180          C  
ATOM   2616  OH  TYR A 158      -7.872  11.690  11.833  1.00  1.180          O  
ATOM   2617  H   TYR A 158      -3.809   6.604  12.626  1.00  1.000          H  
ATOM   2618  HA  TYR A 158      -6.010   6.212  14.596  1.00  1.020          H  
ATOM   2619 1HB  TYR A 158      -6.010   6.002  11.554  1.00  1.420          H  
ATOM   2620 2HB  TYR A 158      -7.414   5.732  12.569  1.00  1.420          H  
ATOM   2621  HD1 TYR A 158      -5.627   7.975  10.612  1.00  1.420          H  
ATOM   2622  HD2 TYR A 158      -8.162   7.759  14.056  1.00  1.420          H  
ATOM   2623  HE1 TYR A 158      -6.220  10.338  10.303  1.00  1.420          H  
ATOM   2624  HE2 TYR A 158      -8.768  10.140  13.755  1.00  1.420          H  
ATOM   2625  HH  TYR A 158      -7.326  12.063  11.131  1.00  1.420          H  
ATOM   2626  N   ALA A 159      -4.225   3.859  13.585  1.00  0.630          N  
ATOM   2627  CA  ALA A 159      -4.115   2.411  13.417  1.00  0.610          C  
ATOM   2628  C   ALA A 159      -4.776   1.642  14.567  1.00  0.700          C  
ATOM   2629  O   ALA A 159      -4.615   1.973  15.756  1.00  0.910          O  
ATOM   2630  CB  ALA A 159      -2.668   2.025  13.217  1.00  0.860          C  
ATOM   2631  H   ALA A 159      -3.380   4.426  13.677  1.00  0.760          H  
ATOM   2632  HA  ALA A 159      -4.655   2.150  12.509  1.00  0.730          H  
ATOM   2633 1HB  ALA A 159      -2.617   0.979  13.032  1.00  1.030          H  
ATOM   2634 2HB  ALA A 159      -2.301   2.571  12.359  1.00  1.030          H  
ATOM   2635 3HB  ALA A 159      -2.082   2.263  14.051  1.00  1.030          H  
ATOM   2636  N   THR A 160      -5.551   0.637  14.139  1.00  0.640          N  
ATOM   2637  CA  THR A 160      -6.396  -0.276  14.936  1.00  0.720          C  
ATOM   2638  C   THR A 160      -6.591  -1.602  14.203  1.00  0.610          C  
ATOM   2639  O   THR A 160      -6.205  -1.730  13.046  1.00  0.650          O  
ATOM   2640  CB  THR A 160      -7.814   0.272  15.183  1.00  0.980          C  
ATOM   2641  OG1 THR A 160      -8.478   0.377  13.926  1.00  0.980          O  
ATOM   2642  CG2 THR A 160      -7.835   1.587  15.878  1.00  0.980          C  
ATOM   2643  H   THR A 160      -5.486   0.469  13.131  1.00  0.770          H  
ATOM   2644  HA  THR A 160      -5.925  -0.455  15.898  1.00  0.860          H  
ATOM   2645  HB  THR A 160      -8.347  -0.440  15.801  1.00  1.170          H  
ATOM   2646  HG1 THR A 160      -9.384   0.609  14.081  1.00  1.170          H  
ATOM   2647 1HG2 THR A 160      -8.869   1.894  16.026  1.00  1.170          H  
ATOM   2648 2HG2 THR A 160      -7.344   1.491  16.838  1.00  1.170          H  
ATOM   2649 3HG2 THR A 160      -7.334   2.325  15.295  1.00  1.170          H  
ATOM   2650  N   MET A 161      -7.193  -2.592  14.860  1.00  0.640          N  
ATOM   2651  CA  MET A 161      -7.560  -3.842  14.172  1.00  0.620          C  
ATOM   2652  C   MET A 161      -9.046  -3.857  13.750  1.00  0.620          C  
ATOM   2653  O   MET A 161      -9.951  -3.574  14.548  1.00  0.730          O  
ATOM   2654  CB  MET A 161      -7.219  -5.051  15.041  1.00  0.880          C  
ATOM   2655  CG  MET A 161      -7.600  -6.406  14.403  1.00  0.880          C  
ATOM   2656  SD  MET A 161      -7.109  -7.835  15.364  1.00  0.880          S  
ATOM   2657  CE  MET A 161      -5.370  -7.942  14.962  1.00  0.880          C  
ATOM   2658  H   MET A 161      -7.405  -2.449  15.852  1.00  0.770          H  
ATOM   2659  HA  MET A 161      -6.978  -3.913  13.256  1.00  0.740          H  
ATOM   2660 1HB  MET A 161      -6.154  -5.049  15.253  1.00  1.050          H  
ATOM   2661 2HB  MET A 161      -7.738  -4.968  15.998  1.00  1.050          H  
ATOM   2662 1HG  MET A 161      -8.679  -6.455  14.264  1.00  1.050          H  
ATOM   2663 2HG  MET A 161      -7.143  -6.485  13.440  1.00  1.050          H  
ATOM   2664 1HE  MET A 161      -4.928  -8.790  15.486  1.00  1.050          H  
ATOM   2665 2HE  MET A 161      -5.263  -8.085  13.903  1.00  1.050          H  
ATOM   2666 3HE  MET A 161      -4.856  -7.028  15.262  1.00  1.050          H  
ATOM   2667  N   GLY A 162      -9.320  -4.246  12.501  1.00  0.570          N  
ATOM   2668  CA  GLY A 162     -10.705  -4.231  12.022  1.00  0.560          C  
ATOM   2669  C   GLY A 162     -10.877  -4.707  10.579  1.00  0.510          C  
ATOM   2670  O   GLY A 162      -9.954  -5.237   9.966  1.00  0.530          O  
ATOM   2671  H   GLY A 162      -8.546  -4.520  11.888  1.00  0.680          H  
ATOM   2672 1HA  GLY A 162     -11.313  -4.853  12.679  1.00  0.670          H  
ATOM   2673 2HA  GLY A 162     -11.092  -3.218  12.109  1.00  0.670          H  
ATOM   2674  N   ASP A 163     -12.063  -4.494  10.012  1.00  0.500          N  
ATOM   2675  CA  ASP A 163     -12.365  -5.017   8.676  1.00  0.490          C  
ATOM   2676  C   ASP A 163     -11.290  -4.690   7.644  1.00  0.460          C  
ATOM   2677  O   ASP A 163     -11.050  -3.517   7.337  1.00  0.450          O  
ATOM   2678  CB  ASP A 163     -13.714  -4.473   8.174  1.00  0.690          C  
ATOM   2679  CG  ASP A 163     -14.169  -5.114   6.837  1.00  0.690          C  
ATOM   2680  OD1 ASP A 163     -13.385  -5.875   6.264  1.00  0.690          O  
ATOM   2681  OD2 ASP A 163     -15.257  -4.838   6.394  1.00  0.690          O  
ATOM   2682  H   ASP A 163     -12.787  -4.023  10.537  1.00  0.600          H  
ATOM   2683  HA  ASP A 163     -12.444  -6.100   8.750  1.00  0.590          H  
ATOM   2684 1HB  ASP A 163     -14.483  -4.661   8.927  1.00  0.830          H  
ATOM   2685 2HB  ASP A 163     -13.647  -3.389   8.041  1.00  0.830          H  
ATOM   2686  N   LYS A 164     -10.698  -5.743   7.067  1.00  0.470          N  
ATOM   2687  CA  LYS A 164      -9.614  -5.688   6.089  1.00  0.510          C  
ATOM   2688  C   LYS A 164      -9.984  -4.897   4.832  1.00  0.510          C  
ATOM   2689  O   LYS A 164      -9.118  -4.431   4.099  1.00  0.590          O  
ATOM   2690  CB  LYS A 164      -9.192  -7.116   5.710  1.00  0.700          C  
ATOM   2691  CG  LYS A 164     -10.208  -7.941   4.881  1.00  0.700          C  
ATOM   2692  CD  LYS A 164      -9.672  -9.380   4.614  1.00  0.700          C  
ATOM   2693  CE  LYS A 164     -10.602 -10.177   3.672  1.00  0.700          C  
ATOM   2694  NZ  LYS A 164     -10.095 -11.570   3.390  1.00  0.700          N  
ATOM   2695  H   LYS A 164     -10.999  -6.669   7.379  1.00  0.560          H  
ATOM   2696  HA  LYS A 164      -8.758  -5.207   6.555  1.00  0.610          H  
ATOM   2697 1HB  LYS A 164      -8.248  -7.096   5.192  1.00  0.840          H  
ATOM   2698 2HB  LYS A 164      -9.034  -7.666   6.623  1.00  0.840          H  
ATOM   2699 1HG  LYS A 164     -11.144  -7.998   5.429  1.00  0.840          H  
ATOM   2700 2HG  LYS A 164     -10.412  -7.452   3.941  1.00  0.840          H  
ATOM   2701 1HD  LYS A 164      -8.674  -9.330   4.184  1.00  0.840          H  
ATOM   2702 2HD  LYS A 164      -9.607  -9.906   5.568  1.00  0.840          H  
ATOM   2703 1HE  LYS A 164     -11.583 -10.248   4.128  1.00  0.840          H  
ATOM   2704 2HE  LYS A 164     -10.692  -9.642   2.726  1.00  0.840          H  
ATOM   2705 1HZ  LYS A 164     -10.746 -12.042   2.769  1.00  0.840          H  
ATOM   2706 2HZ  LYS A 164      -9.185 -11.534   2.944  1.00  0.840          H  
ATOM   2707 3HZ  LYS A 164     -10.021 -12.087   4.250  1.00  0.840          H  
ATOM   2708  N   HIS A 165     -11.272  -4.731   4.575  1.00  0.490          N  
ATOM   2709  CA  HIS A 165     -11.727  -4.012   3.395  1.00  0.550          C  
ATOM   2710  C   HIS A 165     -11.736  -2.487   3.594  1.00  0.580          C  
ATOM   2711  O   HIS A 165     -11.886  -1.731   2.628  1.00  0.650          O  
ATOM   2712  CB  HIS A 165     -13.137  -4.473   3.031  1.00  0.750          C  
ATOM   2713  CG  HIS A 165     -13.232  -5.896   2.613  1.00  0.750          C  
ATOM   2714  ND1 HIS A 165     -13.440  -6.893   3.526  1.00  0.750          N  
ATOM   2715  CD2 HIS A 165     -13.162  -6.494   1.398  1.00  0.750          C  
ATOM   2716  CE1 HIS A 165     -13.493  -8.063   2.906  1.00  0.750          C  
ATOM   2717  NE2 HIS A 165     -13.328  -7.860   1.594  1.00  0.750          N  
ATOM   2718  H   HIS A 165     -11.960  -5.141   5.229  1.00  0.590          H  
ATOM   2719  HA  HIS A 165     -11.069  -4.240   2.559  1.00  0.660          H  
ATOM   2720 1HB  HIS A 165     -13.745  -4.391   3.920  1.00  0.900          H  
ATOM   2721 2HB  HIS A 165     -13.580  -3.840   2.279  1.00  0.900          H  
ATOM   2722  HD1 HIS A 165     -13.552  -6.725   4.543  1.00  0.900          H  
ATOM   2723  HD2 HIS A 165     -13.017  -6.108   0.397  1.00  0.900          H  
ATOM   2724  HE1 HIS A 165     -13.657  -8.975   3.480  1.00  0.900          H  
ATOM   2725  N   PHE A 166     -11.618  -2.026   4.847  1.00  0.570          N  
ATOM   2726  CA  PHE A 166     -11.730  -0.602   5.172  1.00  0.610          C  
ATOM   2727  C   PHE A 166     -10.680   0.260   4.483  1.00  0.590          C  
ATOM   2728  O   PHE A 166     -11.000   1.204   3.754  1.00  0.570          O  
ATOM   2729  CB  PHE A 166     -11.661  -0.426   6.685  1.00  0.840          C  
ATOM   2730  CG  PHE A 166     -11.726   0.993   7.155  1.00  0.840          C  
ATOM   2731  CD1 PHE A 166     -12.939   1.658   7.208  1.00  0.840          C  
ATOM   2732  CD2 PHE A 166     -10.585   1.671   7.554  1.00  0.840          C  
ATOM   2733  CE1 PHE A 166     -12.996   2.955   7.648  1.00  0.840          C  
ATOM   2734  CE2 PHE A 166     -10.664   2.971   7.994  1.00  0.840          C  
ATOM   2735  CZ  PHE A 166     -11.863   3.603   8.044  1.00  0.840          C  
ATOM   2736  H   PHE A 166     -11.446  -2.686   5.615  1.00  0.680          H  
ATOM   2737  HA  PHE A 166     -12.700  -0.258   4.849  1.00  0.730          H  
ATOM   2738 1HB  PHE A 166     -12.486  -0.977   7.140  1.00  1.010          H  
ATOM   2739 2HB  PHE A 166     -10.743  -0.873   7.058  1.00  1.010          H  
ATOM   2740  HD1 PHE A 166     -13.851   1.143   6.894  1.00  1.010          H  
ATOM   2741  HD2 PHE A 166      -9.619   1.165   7.522  1.00  1.010          H  
ATOM   2742  HE1 PHE A 166     -13.935   3.473   7.679  1.00  1.010          H  
ATOM   2743  HE2 PHE A 166      -9.776   3.499   8.305  1.00  1.010          H  
ATOM   2744  HZ  PHE A 166     -11.915   4.633   8.393  1.00  1.010          H  
ATOM   2745  N   GLU A 167      -9.416  -0.105   4.671  1.00  0.630          N  
ATOM   2746  CA  GLU A 167      -8.295   0.609   4.089  1.00  0.660          C  
ATOM   2747  C   GLU A 167      -8.301   0.627   2.587  1.00  0.630          C  
ATOM   2748  O   GLU A 167      -7.900   1.609   1.957  1.00  0.670          O  
ATOM   2749  CB  GLU A 167      -7.022  -0.089   4.471  1.00  0.910          C  
ATOM   2750  CG  GLU A 167      -6.511   0.070   5.831  1.00  0.910          C  
ATOM   2751  CD  GLU A 167      -5.375  -0.850   5.942  1.00  0.910          C  
ATOM   2752  OE1 GLU A 167      -5.405  -1.797   5.241  1.00  0.910          O  
ATOM   2753  OE2 GLU A 167      -4.471  -0.632   6.673  1.00  0.910          O  
ATOM   2754  H   GLU A 167      -9.225  -0.902   5.260  1.00  0.760          H  
ATOM   2755  HA  GLU A 167      -8.301   1.634   4.456  1.00  0.790          H  
ATOM   2756 1HB  GLU A 167      -7.209  -1.154   4.342  1.00  1.090          H  
ATOM   2757 2HB  GLU A 167      -6.271   0.150   3.798  1.00  1.090          H  
ATOM   2758 1HG  GLU A 167      -6.172   1.096   5.980  1.00  1.090          H  
ATOM   2759 2HG  GLU A 167      -7.283  -0.153   6.556  1.00  1.090          H  
ATOM   2760  N   LEU A 168      -8.699  -0.485   2.014  1.00  0.610          N  
ATOM   2761  CA  LEU A 168      -8.690  -0.664   0.590  1.00  0.640          C  
ATOM   2762  C   LEU A 168      -9.700   0.258  -0.036  1.00  0.570          C  
ATOM   2763  O   LEU A 168      -9.394   0.989  -0.984  1.00  0.590          O  
ATOM   2764  CB  LEU A 168      -9.045  -2.108   0.327  1.00  0.880          C  
ATOM   2765  CG  LEU A 168      -7.923  -3.108   0.335  1.00  0.880          C  
ATOM   2766  CD1 LEU A 168      -7.101  -3.008   1.560  1.00  0.880          C  
ATOM   2767  CD2 LEU A 168      -8.521  -4.461   0.342  1.00  0.880          C  
ATOM   2768  H   LEU A 168      -8.994  -1.256   2.603  1.00  0.730          H  
ATOM   2769  HA  LEU A 168      -7.702  -0.427   0.201  1.00  0.770          H  
ATOM   2770 1HB  LEU A 168      -9.781  -2.421   1.063  1.00  1.060          H  
ATOM   2771 2HB  LEU A 168      -9.493  -2.156  -0.658  1.00  1.060          H  
ATOM   2772  HG  LEU A 168      -7.296  -2.954  -0.524  1.00  1.060          H  
ATOM   2773 1HD1 LEU A 168      -6.341  -3.781   1.511  1.00  1.060          H  
ATOM   2774 2HD1 LEU A 168      -6.623  -2.039   1.629  1.00  1.060          H  
ATOM   2775 3HD1 LEU A 168      -7.721  -3.168   2.437  1.00  1.060          H  
ATOM   2776 1HD2 LEU A 168      -7.718  -5.198   0.336  1.00  1.060          H  
ATOM   2777 2HD2 LEU A 168      -9.121  -4.579   1.240  1.00  1.060          H  
ATOM   2778 3HD2 LEU A 168      -9.144  -4.603  -0.507  1.00  1.060          H  
ATOM   2779  N   ALA A 169     -10.905   0.261   0.530  1.00  0.520          N  
ATOM   2780  CA  ALA A 169     -11.963   1.098   0.019  1.00  0.500          C  
ATOM   2781  C   ALA A 169     -11.574   2.575   0.094  1.00  0.490          C  
ATOM   2782  O   ALA A 169     -11.734   3.330  -0.876  1.00  0.510          O  
ATOM   2783  CB  ALA A 169     -13.194   0.826   0.834  1.00  0.710          C  
ATOM   2784  H   ALA A 169     -11.112  -0.363   1.317  1.00  0.620          H  
ATOM   2785  HA  ALA A 169     -12.142   0.843  -1.022  1.00  0.600          H  
ATOM   2786 1HB  ALA A 169     -13.965   1.406   0.474  1.00  0.850          H  
ATOM   2787 2HB  ALA A 169     -13.463  -0.228   0.761  1.00  0.850          H  
ATOM   2788 3HB  ALA A 169     -12.997   1.078   1.876  1.00  0.850          H  
ATOM   2789  N   TYR A 170     -10.953   2.962   1.213  1.00  0.510          N  
ATOM   2790  CA  TYR A 170     -10.487   4.321   1.421  1.00  0.560          C  
ATOM   2791  C   TYR A 170      -9.470   4.740   0.388  1.00  0.570          C  
ATOM   2792  O   TYR A 170      -9.608   5.802  -0.225  1.00  0.620          O  
ATOM   2793  CB  TYR A 170      -9.917   4.481   2.815  1.00  0.760          C  
ATOM   2794  CG  TYR A 170      -9.401   5.856   3.082  1.00  0.760          C  
ATOM   2795  CD1 TYR A 170     -10.274   6.890   3.229  1.00  0.760          C  
ATOM   2796  CD2 TYR A 170      -8.065   6.086   3.222  1.00  0.760          C  
ATOM   2797  CE1 TYR A 170      -9.818   8.120   3.510  1.00  0.760          C  
ATOM   2798  CE2 TYR A 170      -7.626   7.350   3.518  1.00  0.760          C  
ATOM   2799  CZ  TYR A 170      -8.513   8.362   3.657  1.00  0.760          C  
ATOM   2800  OH  TYR A 170      -8.115   9.640   3.980  1.00  0.760          O  
ATOM   2801  H   TYR A 170     -10.857   2.291   1.985  1.00  0.610          H  
ATOM   2802  HA  TYR A 170     -11.334   4.993   1.305  1.00  0.670          H  
ATOM   2803 1HB  TYR A 170     -10.658   4.221   3.559  1.00  0.920          H  
ATOM   2804 2HB  TYR A 170      -9.091   3.785   2.939  1.00  0.920          H  
ATOM   2805  HD1 TYR A 170     -11.334   6.734   3.122  1.00  0.920          H  
ATOM   2806  HD2 TYR A 170      -7.359   5.271   3.112  1.00  0.920          H  
ATOM   2807  HE1 TYR A 170     -10.487   8.913   3.624  1.00  0.920          H  
ATOM   2808  HE2 TYR A 170      -6.577   7.545   3.646  1.00  0.920          H  
ATOM   2809  HH  TYR A 170      -7.257   9.603   4.467  1.00  0.920          H  
ATOM   2810  N   LEU A 171      -8.459   3.893   0.160  1.00  0.580          N  
ATOM   2811  CA  LEU A 171      -7.380   4.216  -0.761  1.00  0.630          C  
ATOM   2812  C   LEU A 171      -7.982   4.483  -2.136  1.00  0.630          C  
ATOM   2813  O   LEU A 171      -7.679   5.505  -2.752  1.00  0.730          O  
ATOM   2814  CB  LEU A 171      -6.373   3.023  -0.809  1.00  0.860          C  
ATOM   2815  CG  LEU A 171      -4.943   3.130  -1.591  1.00  0.860          C  
ATOM   2816  CD1 LEU A 171      -5.117   3.028  -3.076  1.00  0.860          C  
ATOM   2817  CD2 LEU A 171      -4.235   4.418  -1.260  1.00  0.860          C  
ATOM   2818  H   LEU A 171      -8.399   3.023   0.699  1.00  0.700          H  
ATOM   2819  HA  LEU A 171      -6.882   5.116  -0.405  1.00  0.760          H  
ATOM   2820 1HB  LEU A 171      -6.145   2.760   0.222  1.00  1.030          H  
ATOM   2821 2HB  LEU A 171      -6.904   2.173  -1.240  1.00  1.030          H  
ATOM   2822  HG  LEU A 171      -4.332   2.291  -1.273  1.00  1.030          H  
ATOM   2823 1HD1 LEU A 171      -4.143   3.060  -3.565  1.00  1.030          H  
ATOM   2824 2HD1 LEU A 171      -5.618   2.106  -3.341  1.00  1.030          H  
ATOM   2825 3HD1 LEU A 171      -5.704   3.860  -3.410  1.00  1.030          H  
ATOM   2826 1HD2 LEU A 171      -3.273   4.453  -1.768  1.00  1.030          H  
ATOM   2827 2HD2 LEU A 171      -4.836   5.264  -1.573  1.00  1.030          H  
ATOM   2828 3HD2 LEU A 171      -4.084   4.470  -0.210  1.00  1.030          H  
ATOM   2829  N   ILE A 172      -8.887   3.612  -2.588  1.00  0.550          N  
ATOM   2830  CA  ILE A 172      -9.475   3.748  -3.916  1.00  0.590          C  
ATOM   2831  C   ILE A 172     -10.229   5.076  -4.076  1.00  0.600          C  
ATOM   2832  O   ILE A 172     -10.053   5.801  -5.075  1.00  0.690          O  
ATOM   2833  CB  ILE A 172     -10.452   2.573  -4.165  1.00  0.810          C  
ATOM   2834  CG1 ILE A 172      -9.660   1.230  -4.253  1.00  0.810          C  
ATOM   2835  CG2 ILE A 172     -11.223   2.813  -5.503  1.00  0.810          C  
ATOM   2836  CD1 ILE A 172     -10.543  -0.036  -4.123  1.00  0.810          C  
ATOM   2837  H   ILE A 172      -9.128   2.800  -2.007  1.00  0.660          H  
ATOM   2838  HA  ILE A 172      -8.692   3.711  -4.643  1.00  0.710          H  
ATOM   2839  HB  ILE A 172     -11.156   2.499  -3.333  1.00  0.970          H  
ATOM   2840 1HG1 ILE A 172      -9.148   1.192  -5.216  1.00  0.970          H  
ATOM   2841 2HG1 ILE A 172      -8.909   1.212  -3.470  1.00  0.970          H  
ATOM   2842 1HG2 ILE A 172     -11.911   2.001  -5.687  1.00  0.970          H  
ATOM   2843 2HG2 ILE A 172     -11.795   3.739  -5.459  1.00  0.970          H  
ATOM   2844 3HG2 ILE A 172     -10.512   2.873  -6.331  1.00  0.970          H  
ATOM   2845 1HD1 ILE A 172      -9.928  -0.924  -4.195  1.00  0.970          H  
ATOM   2846 2HD1 ILE A 172     -11.038  -0.023  -3.150  1.00  0.970          H  
ATOM   2847 3HD1 ILE A 172     -11.292  -0.064  -4.898  1.00  0.970          H  
ATOM   2848  N   GLU A 173     -11.072   5.412  -3.093  1.00  0.560          N  
ATOM   2849  CA  GLU A 173     -11.872   6.633  -3.170  1.00  0.630          C  
ATOM   2850  C   GLU A 173     -11.106   7.943  -3.016  1.00  0.680          C  
ATOM   2851  O   GLU A 173     -11.211   8.826  -3.875  1.00  0.780          O  
ATOM   2852  CB  GLU A 173     -12.955   6.588  -2.086  1.00  0.850          C  
ATOM   2853  CG  GLU A 173     -14.086   5.627  -2.365  1.00  0.850          C  
ATOM   2854  CD  GLU A 173     -15.034   6.160  -3.396  1.00  0.850          C  
ATOM   2855  OE1 GLU A 173     -15.665   7.144  -3.101  1.00  0.850          O  
ATOM   2856  OE2 GLU A 173     -15.121   5.628  -4.482  1.00  0.850          O  
ATOM   2857  H   GLU A 173     -11.188   4.776  -2.294  1.00  0.670          H  
ATOM   2858  HA  GLU A 173     -12.357   6.644  -4.146  1.00  0.760          H  
ATOM   2859 1HB  GLU A 173     -12.497   6.289  -1.136  1.00  1.020          H  
ATOM   2860 2HB  GLU A 173     -13.377   7.584  -1.944  1.00  1.020          H  
ATOM   2861 1HG  GLU A 173     -13.667   4.682  -2.712  1.00  1.020          H  
ATOM   2862 2HG  GLU A 173     -14.614   5.447  -1.432  1.00  1.020          H  
ATOM   2863  N   THR A 174     -10.258   8.074  -2.002  1.00  0.660          N  
ATOM   2864  CA  THR A 174      -9.631   9.373  -1.811  1.00  0.720          C  
ATOM   2865  C   THR A 174      -8.435   9.615  -2.719  1.00  0.790          C  
ATOM   2866  O   THR A 174      -8.069  10.764  -2.961  1.00  0.950          O  
ATOM   2867  CB  THR A 174      -9.328   9.638  -0.326  1.00  0.980          C  
ATOM   2868  OG1 THR A 174      -8.494   8.604   0.205  1.00  0.980          O  
ATOM   2869  CG2 THR A 174     -10.647   9.689   0.443  1.00  0.980          C  
ATOM   2870  H   THR A 174     -10.099   7.315  -1.327  1.00  0.790          H  
ATOM   2871  HA  THR A 174     -10.370  10.126  -2.080  1.00  0.860          H  
ATOM   2872  HB  THR A 174      -8.823  10.592  -0.226  1.00  1.180          H  
ATOM   2873  HG1 THR A 174      -8.155   8.870   1.070  1.00  1.180          H  
ATOM   2874 1HG2 THR A 174     -10.449   9.899   1.482  1.00  1.180          H  
ATOM   2875 2HG2 THR A 174     -11.272  10.478   0.033  1.00  1.180          H  
ATOM   2876 3HG2 THR A 174     -11.165   8.733   0.354  1.00  1.180          H  
ATOM   2877  N   SER A 175      -7.899   8.563  -3.338  1.00  0.730          N  
ATOM   2878  CA  SER A 175      -6.827   8.719  -4.306  1.00  0.820          C  
ATOM   2879  C   SER A 175      -7.384   9.015  -5.702  1.00  0.820          C  
ATOM   2880  O   SER A 175      -6.615   9.254  -6.630  1.00  0.980          O  
ATOM   2881  CB  SER A 175      -5.980   7.468  -4.379  1.00  1.110          C  
ATOM   2882  OG  SER A 175      -5.288   7.240  -3.197  1.00  1.110          O  
ATOM   2883  H   SER A 175      -8.156   7.606  -3.082  1.00  0.880          H  
ATOM   2884  HA  SER A 175      -6.200   9.555  -3.996  1.00  0.980          H  
ATOM   2885 1HB  SER A 175      -6.619   6.623  -4.600  1.00  1.330          H  
ATOM   2886 2HB  SER A 175      -5.285   7.552  -5.185  1.00  1.330          H  
ATOM   2887  HG  SER A 175      -4.988   6.329  -3.248  1.00  1.330          H  
ATOM   2888  N   ASN A 176      -8.722   9.003  -5.854  1.00  0.780          N  
ATOM   2889  CA  ASN A 176      -9.394   9.213  -7.133  1.00  0.810          C  
ATOM   2890  C   ASN A 176      -8.941   8.226  -8.209  1.00  0.780          C  
ATOM   2891  O   ASN A 176      -8.664   8.619  -9.345  1.00  0.840          O  
ATOM   2892  CB  ASN A 176      -9.185  10.644  -7.612  1.00  1.120          C  
ATOM   2893  CG  ASN A 176     -10.176  11.080  -8.681  1.00  1.120          C  
ATOM   2894  OD1 ASN A 176     -11.343  10.663  -8.680  1.00  1.120          O  
ATOM   2895  ND2 ASN A 176      -9.730  11.923  -9.585  1.00  1.120          N  
ATOM   2896  H   ASN A 176      -9.324   8.846  -5.042  1.00  0.940          H  
ATOM   2897  HA  ASN A 176     -10.463   9.049  -6.977  1.00  0.970          H  
ATOM   2898 1HB  ASN A 176      -9.267  11.320  -6.761  1.00  1.350          H  
ATOM   2899 2HB  ASN A 176      -8.178  10.750  -8.015  1.00  1.350          H  
ATOM   2900 1HD2 ASN A 176     -10.336  12.247 -10.312  1.00  1.350          H  
ATOM   2901 2HD2 ASN A 176      -8.781  12.233  -9.548  1.00  1.350          H  
ATOM   2902  N   MET A 177      -8.845   6.946  -7.855  1.00  0.720          N  
ATOM   2903  CA  MET A 177      -8.427   5.933  -8.812  1.00  0.740          C  
ATOM   2904  C   MET A 177      -9.409   5.683  -9.950  1.00  0.750          C  
ATOM   2905  O   MET A 177     -10.626   5.688  -9.765  1.00  0.770          O  
ATOM   2906  CB  MET A 177      -8.084   4.685  -8.031  1.00  1.030          C  
ATOM   2907  CG  MET A 177      -6.764   4.840  -7.307  1.00  1.030          C  
ATOM   2908  SD  MET A 177      -6.439   3.584  -6.119  1.00  1.030          S  
ATOM   2909  CE  MET A 177      -6.475   2.046  -6.915  1.00  1.030          C  
ATOM   2910  H   MET A 177      -9.112   6.659  -6.904  1.00  0.860          H  
ATOM   2911  HA  MET A 177      -7.507   6.281  -9.270  1.00  0.890          H  
ATOM   2912 1HB  MET A 177      -8.853   4.523  -7.273  1.00  1.230          H  
ATOM   2913 2HB  MET A 177      -8.084   3.824  -8.673  1.00  1.230          H  
ATOM   2914 1HG  MET A 177      -5.960   4.840  -8.033  1.00  1.230          H  
ATOM   2915 2HG  MET A 177      -6.753   5.806  -6.808  1.00  1.230          H  
ATOM   2916 1HE  MET A 177      -6.304   1.284  -6.177  1.00  1.230          H  
ATOM   2917 2HE  MET A 177      -7.439   1.904  -7.358  1.00  1.230          H  
ATOM   2918 3HE  MET A 177      -5.704   1.994  -7.668  1.00  1.230          H  
ATOM   2919  N   SER A 178      -8.849   5.441 -11.135  1.00  0.800          N  
ATOM   2920  CA  SER A 178      -9.591   5.126 -12.346  1.00  0.880          C  
ATOM   2921  C   SER A 178     -10.037   3.685 -12.303  1.00  0.880          C  
ATOM   2922  O   SER A 178      -9.557   2.911 -11.471  1.00  0.830          O  
ATOM   2923  CB  SER A 178      -8.719   5.332 -13.569  1.00  1.200          C  
ATOM   2924  OG  SER A 178      -7.699   4.359 -13.638  1.00  1.200          O  
ATOM   2925  H   SER A 178      -7.842   5.467 -11.214  1.00  0.960          H  
ATOM   2926  HA  SER A 178     -10.471   5.771 -12.403  1.00  1.060          H  
ATOM   2927 1HB  SER A 178      -9.330   5.288 -14.468  1.00  1.440          H  
ATOM   2928 2HB  SER A 178      -8.272   6.323 -13.525  1.00  1.440          H  
ATOM   2929  HG  SER A 178      -7.141   4.611 -14.392  1.00  1.440          H  
ATOM   2930  N   ASN A 179     -10.901   3.282 -13.238  1.00  0.990          N  
ATOM   2931  CA  ASN A 179     -11.357   1.897 -13.253  1.00  1.020          C  
ATOM   2932  C   ASN A 179     -10.192   0.920 -13.386  1.00  1.010          C  
ATOM   2933  O   ASN A 179     -10.226  -0.168 -12.801  1.00  0.980          O  
ATOM   2934  CB  ASN A 179     -12.340   1.675 -14.381  1.00  1.420          C  
ATOM   2935  CG  ASN A 179     -13.667   2.321 -14.129  1.00  1.420          C  
ATOM   2936  OD1 ASN A 179     -14.012   2.677 -12.998  1.00  1.420          O  
ATOM   2937  ND2 ASN A 179     -14.428   2.483 -15.174  1.00  1.420          N  
ATOM   2938  H   ASN A 179     -11.268   3.948 -13.903  1.00  1.190          H  
ATOM   2939  HA  ASN A 179     -11.848   1.685 -12.301  1.00  1.220          H  
ATOM   2940 1HB  ASN A 179     -11.925   2.072 -15.307  1.00  1.700          H  
ATOM   2941 2HB  ASN A 179     -12.492   0.606 -14.524  1.00  1.700          H  
ATOM   2942 1HD2 ASN A 179     -15.328   2.909 -15.074  1.00  1.700          H  
ATOM   2943 2HD2 ASN A 179     -14.118   2.183 -16.076  1.00  1.700          H  
ATOM   2944  N   GLN A 180      -9.158   1.296 -14.152  1.00  1.080          N  
ATOM   2945  CA  GLN A 180      -8.009   0.419 -14.288  1.00  1.150          C  
ATOM   2946  C   GLN A 180      -7.256   0.386 -12.983  1.00  1.040          C  
ATOM   2947  O   GLN A 180      -6.936  -0.683 -12.474  1.00  1.070          O  
ATOM   2948  CB  GLN A 180      -7.053   0.863 -15.387  1.00  1.580          C  
ATOM   2949  CG  GLN A 180      -5.865  -0.088 -15.553  1.00  1.580          C  
ATOM   2950  CD  GLN A 180      -4.948   0.320 -16.648  1.00  1.580          C  
ATOM   2951  OE1 GLN A 180      -4.704   1.511 -16.851  1.00  1.580          O  
ATOM   2952  NE2 GLN A 180      -4.427  -0.656 -17.376  1.00  1.580          N  
ATOM   2953  H   GLN A 180      -9.190   2.186 -14.628  1.00  1.300          H  
ATOM   2954  HA  GLN A 180      -8.358  -0.588 -14.510  1.00  1.380          H  
ATOM   2955 1HB  GLN A 180      -7.583   0.922 -16.336  1.00  1.900          H  
ATOM   2956 2HB  GLN A 180      -6.668   1.857 -15.158  1.00  1.900          H  
ATOM   2957 1HG  GLN A 180      -5.283  -0.098 -14.630  1.00  1.900          H  
ATOM   2958 2HG  GLN A 180      -6.237  -1.090 -15.765  1.00  1.900          H  
ATOM   2959 1HE2 GLN A 180      -3.803  -0.441 -18.130  1.00  1.900          H  
ATOM   2960 2HE2 GLN A 180      -4.654  -1.611 -17.177  1.00  1.900          H  
ATOM   2961  N   CYS A 181      -7.009   1.550 -12.389  1.00  0.950          N  
ATOM   2962  CA  CYS A 181      -6.230   1.575 -11.163  1.00  0.900          C  
ATOM   2963  C   CYS A 181      -6.900   0.704 -10.103  1.00  0.810          C  
ATOM   2964  O   CYS A 181      -6.223  -0.072  -9.419  1.00  0.790          O  
ATOM   2965  CB  CYS A 181      -6.136   3.001 -10.646  1.00  1.280          C  
ATOM   2966  SG  CYS A 181      -5.182   4.123 -11.649  1.00  1.280          S  
ATOM   2967  H   CYS A 181      -7.321   2.418 -12.823  1.00  1.140          H  
ATOM   2968  HA  CYS A 181      -5.230   1.192 -11.368  1.00  1.080          H  
ATOM   2969 1HB  CYS A 181      -7.130   3.387 -10.607  1.00  1.540          H  
ATOM   2970 2HB  CYS A 181      -5.728   3.017  -9.655  1.00  1.540          H  
ATOM   2971  HG  CYS A 181      -4.009   4.031 -10.967  1.00  1.540          H  
ATOM   2972  N   GLU A 182      -8.236   0.789  -9.991  1.00  0.770          N  
ATOM   2973  CA  GLU A 182      -8.957  -0.032  -9.033  1.00  0.720          C  
ATOM   2974  C   GLU A 182      -8.826  -1.509  -9.356  1.00  0.750          C  
ATOM   2975  O   GLU A 182      -8.547  -2.304  -8.453  1.00  0.750          O  
ATOM   2976  CB  GLU A 182     -10.423   0.365  -8.939  1.00  1.030          C  
ATOM   2977  CG  GLU A 182     -11.187  -0.477  -7.934  1.00  1.030          C  
ATOM   2978  CD  GLU A 182     -12.576  -0.005  -7.655  1.00  1.030          C  
ATOM   2979  OE1 GLU A 182     -13.019   0.916  -8.289  1.00  1.030          O  
ATOM   2980  OE2 GLU A 182     -13.200  -0.544  -6.766  1.00  1.030          O  
ATOM   2981  H   GLU A 182      -8.750   1.453 -10.580  1.00  0.920          H  
ATOM   2982  HA  GLU A 182      -8.521   0.116  -8.052  1.00  0.860          H  
ATOM   2983 1HB  GLU A 182     -10.498   1.415  -8.649  1.00  1.230          H  
ATOM   2984 2HB  GLU A 182     -10.895   0.258  -9.920  1.00  1.230          H  
ATOM   2985 1HG  GLU A 182     -11.262  -1.478  -8.343  1.00  1.230          H  
ATOM   2986 2HG  GLU A 182     -10.611  -0.536  -7.021  1.00  1.230          H  
ATOM   2987  N   LYS A 183      -8.999  -1.891 -10.631  1.00  0.820          N  
ATOM   2988  CA  LYS A 183      -8.906  -3.294 -10.995  1.00  0.880          C  
ATOM   2989  C   LYS A 183      -7.526  -3.843 -10.675  1.00  0.890          C  
ATOM   2990  O   LYS A 183      -7.412  -4.939 -10.129  1.00  0.910          O  
ATOM   2991  CB  LYS A 183      -9.206  -3.494 -12.478  1.00  1.210          C  
ATOM   2992  CG  LYS A 183      -9.178  -4.964 -12.971  1.00  1.210          C  
ATOM   2993  CD  LYS A 183     -10.304  -5.808 -12.340  1.00  1.210          C  
ATOM   2994  CE  LYS A 183     -10.574  -7.117 -13.135  1.00  1.210          C  
ATOM   2995  NZ  LYS A 183      -9.477  -8.145 -12.996  1.00  1.210          N  
ATOM   2996  H   LYS A 183      -9.256  -1.203 -11.351  1.00  0.980          H  
ATOM   2997  HA  LYS A 183      -9.642  -3.842 -10.416  1.00  1.060          H  
ATOM   2998 1HB  LYS A 183     -10.184  -3.070 -12.708  1.00  1.450          H  
ATOM   2999 2HB  LYS A 183      -8.472  -2.935 -13.064  1.00  1.450          H  
ATOM   3000 1HG  LYS A 183      -9.286  -4.976 -14.054  1.00  1.450          H  
ATOM   3001 2HG  LYS A 183      -8.216  -5.419 -12.717  1.00  1.450          H  
ATOM   3002 1HD  LYS A 183      -9.993  -6.096 -11.332  1.00  1.450          H  
ATOM   3003 2HD  LYS A 183     -11.221  -5.226 -12.270  1.00  1.450          H  
ATOM   3004 1HE  LYS A 183     -11.508  -7.554 -12.787  1.00  1.450          H  
ATOM   3005 2HE  LYS A 183     -10.675  -6.860 -14.188  1.00  1.450          H  
ATOM   3006 1HZ  LYS A 183      -9.697  -8.960 -13.528  1.00  1.450          H  
ATOM   3007 2HZ  LYS A 183      -8.556  -7.801 -13.290  1.00  1.450          H  
ATOM   3008 3HZ  LYS A 183      -9.344  -8.425 -12.019  1.00  1.450          H  
ATOM   3009  N   VAL A 184      -6.479  -3.073 -10.975  1.00  0.900          N  
ATOM   3010  CA  VAL A 184      -5.124  -3.526 -10.717  1.00  0.930          C  
ATOM   3011  C   VAL A 184      -4.909  -3.740  -9.231  1.00  0.830          C  
ATOM   3012  O   VAL A 184      -4.382  -4.775  -8.814  1.00  0.840          O  
ATOM   3013  CB  VAL A 184      -4.098  -2.494 -11.248  1.00  1.290          C  
ATOM   3014  CG1 VAL A 184      -2.709  -2.852 -10.773  1.00  1.290          C  
ATOM   3015  CG2 VAL A 184      -4.131  -2.473 -12.797  1.00  1.290          C  
ATOM   3016  H   VAL A 184      -6.647  -2.169 -11.425  1.00  1.080          H  
ATOM   3017  HA  VAL A 184      -4.972  -4.473 -11.235  1.00  1.120          H  
ATOM   3018  HB  VAL A 184      -4.352  -1.505 -10.860  1.00  1.550          H  
ATOM   3019 1HG1 VAL A 184      -1.996  -2.140 -11.127  1.00  1.550          H  
ATOM   3020 2HG1 VAL A 184      -2.666  -2.858  -9.684  1.00  1.550          H  
ATOM   3021 3HG1 VAL A 184      -2.437  -3.841 -11.144  1.00  1.550          H  
ATOM   3022 1HG2 VAL A 184      -3.426  -1.745 -13.169  1.00  1.550          H  
ATOM   3023 2HG2 VAL A 184      -3.870  -3.460 -13.176  1.00  1.550          H  
ATOM   3024 3HG2 VAL A 184      -5.125  -2.213 -13.137  1.00  1.550          H  
ATOM   3025  N   PHE A 185      -5.331  -2.771  -8.436  1.00  0.760          N  
ATOM   3026  CA  PHE A 185      -5.167  -2.816  -7.003  1.00  0.710          C  
ATOM   3027  C   PHE A 185      -5.809  -4.093  -6.473  1.00  0.700          C  
ATOM   3028  O   PHE A 185      -5.158  -4.879  -5.768  1.00  0.750          O  
ATOM   3029  CB  PHE A 185      -5.790  -1.532  -6.436  1.00  1.010          C  
ATOM   3030  CG  PHE A 185      -5.676  -1.221  -4.982  1.00  1.010          C  
ATOM   3031  CD1 PHE A 185      -4.454  -0.934  -4.394  1.00  1.010          C  
ATOM   3032  CD2 PHE A 185      -6.791  -1.093  -4.227  1.00  1.010          C  
ATOM   3033  CE1 PHE A 185      -4.377  -0.585  -3.085  1.00  1.010          C  
ATOM   3034  CE2 PHE A 185      -6.721  -0.728  -2.901  1.00  1.010          C  
ATOM   3035  CZ  PHE A 185      -5.515  -0.484  -2.329  1.00  1.010          C  
ATOM   3036  H   PHE A 185      -5.750  -1.938  -8.858  1.00  0.910          H  
ATOM   3037  HA  PHE A 185      -4.103  -2.837  -6.772  1.00  0.850          H  
ATOM   3038 1HB  PHE A 185      -5.449  -0.705  -6.985  1.00  1.220          H  
ATOM   3039 2HB  PHE A 185      -6.853  -1.580  -6.654  1.00  1.220          H  
ATOM   3040  HD1 PHE A 185      -3.542  -0.997  -4.980  1.00  1.220          H  
ATOM   3041  HD2 PHE A 185      -7.753  -1.286  -4.688  1.00  1.220          H  
ATOM   3042  HE1 PHE A 185      -3.417  -0.380  -2.651  1.00  1.220          H  
ATOM   3043  HE2 PHE A 185      -7.635  -0.639  -2.314  1.00  1.220          H  
ATOM   3044  HZ  PHE A 185      -5.463  -0.195  -1.286  1.00  1.220          H  
ATOM   3045  N   LEU A 186      -7.067  -4.344  -6.854  1.00  0.710          N  
ATOM   3046  CA  LEU A 186      -7.711  -5.532  -6.340  1.00  0.780          C  
ATOM   3047  C   LEU A 186      -7.205  -6.850  -6.918  1.00  0.790          C  
ATOM   3048  O   LEU A 186      -7.155  -7.838  -6.189  1.00  0.870          O  
ATOM   3049  CB  LEU A 186      -9.245  -5.356  -6.350  1.00  1.060          C  
ATOM   3050  CG  LEU A 186      -9.996  -5.288  -7.678  1.00  1.060          C  
ATOM   3051  CD1 LEU A 186     -10.400  -6.670  -8.180  1.00  1.060          C  
ATOM   3052  CD2 LEU A 186     -11.225  -4.399  -7.474  1.00  1.060          C  
ATOM   3053  H   LEU A 186      -7.567  -3.690  -7.467  1.00  0.850          H  
ATOM   3054  HA  LEU A 186      -7.435  -5.572  -5.318  1.00  0.940          H  
ATOM   3055 1HB  LEU A 186      -9.678  -6.177  -5.782  1.00  1.280          H  
ATOM   3056 2HB  LEU A 186      -9.464  -4.432  -5.820  1.00  1.280          H  
ATOM   3057  HG  LEU A 186      -9.354  -4.849  -8.417  1.00  1.280          H  
ATOM   3058 1HD1 LEU A 186     -10.932  -6.562  -9.121  1.00  1.280          H  
ATOM   3059 2HD1 LEU A 186      -9.533  -7.299  -8.341  1.00  1.280          H  
ATOM   3060 3HD1 LEU A 186     -11.058  -7.145  -7.452  1.00  1.280          H  
ATOM   3061 1HD2 LEU A 186     -11.770  -4.307  -8.414  1.00  1.280          H  
ATOM   3062 2HD2 LEU A 186     -11.875  -4.843  -6.724  1.00  1.280          H  
ATOM   3063 3HD2 LEU A 186     -10.909  -3.414  -7.139  1.00  1.280          H  
ATOM   3064  N   ASP A 187      -6.746  -6.888  -8.175  1.00  0.800          N  
ATOM   3065  CA  ASP A 187      -6.173  -8.129  -8.706  1.00  0.860          C  
ATOM   3066  C   ASP A 187      -4.928  -8.557  -7.927  1.00  0.860          C  
ATOM   3067  O   ASP A 187      -4.634  -9.751  -7.835  1.00  1.000          O  
ATOM   3068  CB  ASP A 187      -5.833  -8.032 -10.202  1.00  1.180          C  
ATOM   3069  CG  ASP A 187      -7.051  -8.148 -11.152  1.00  1.180          C  
ATOM   3070  OD1 ASP A 187      -8.099  -8.604 -10.733  1.00  1.180          O  
ATOM   3071  OD2 ASP A 187      -6.935  -7.833 -12.332  1.00  1.180          O  
ATOM   3072  H   ASP A 187      -6.847  -6.075  -8.789  1.00  0.960          H  
ATOM   3073  HA  ASP A 187      -6.919  -8.913  -8.592  1.00  1.030          H  
ATOM   3074 1HB  ASP A 187      -5.346  -7.067 -10.383  1.00  1.420          H  
ATOM   3075 2HB  ASP A 187      -5.113  -8.808 -10.456  1.00  1.420          H  
ATOM   3076  N   LEU A 188      -4.168  -7.583  -7.416  1.00  0.800          N  
ATOM   3077  CA  LEU A 188      -2.960  -7.851  -6.648  1.00  0.840          C  
ATOM   3078  C   LEU A 188      -3.211  -8.338  -5.220  1.00  0.860          C  
ATOM   3079  O   LEU A 188      -2.378  -9.077  -4.667  1.00  0.910          O  
ATOM   3080  CB  LEU A 188      -2.074  -6.594  -6.595  1.00  1.160          C  
ATOM   3081  CG  LEU A 188      -0.953  -6.421  -7.682  1.00  1.160          C  
ATOM   3082  CD1 LEU A 188       0.151  -7.429  -7.447  1.00  1.160          C  
ATOM   3083  CD2 LEU A 188      -1.529  -6.572  -9.088  1.00  1.160          C  
ATOM   3084  H   LEU A 188      -4.415  -6.601  -7.602  1.00  0.960          H  
ATOM   3085  HA  LEU A 188      -2.426  -8.643  -7.160  1.00  1.010          H  
ATOM   3086 1HB  LEU A 188      -2.730  -5.722  -6.672  1.00  1.390          H  
ATOM   3087 2HB  LEU A 188      -1.586  -6.565  -5.619  1.00  1.390          H  
ATOM   3088  HG  LEU A 188      -0.525  -5.439  -7.579  1.00  1.390          H  
ATOM   3089 1HD1 LEU A 188       0.938  -7.275  -8.182  1.00  1.390          H  
ATOM   3090 2HD1 LEU A 188       0.553  -7.283  -6.452  1.00  1.390          H  
ATOM   3091 3HD1 LEU A 188      -0.225  -8.441  -7.535  1.00  1.390          H  
ATOM   3092 1HD2 LEU A 188      -0.732  -6.428  -9.817  1.00  1.390          H  
ATOM   3093 2HD2 LEU A 188      -1.959  -7.562  -9.220  1.00  1.390          H  
ATOM   3094 3HD2 LEU A 188      -2.291  -5.827  -9.250  1.00  1.390          H  
ATOM   3095  N   TYR A 189      -4.319  -7.907  -4.601  1.00  0.870          N  
ATOM   3096  CA  TYR A 189      -4.561  -8.258  -3.197  1.00  0.980          C  
ATOM   3097  C   TYR A 189      -4.399  -9.781  -2.870  1.00  1.450          C  
ATOM   3098  O   TYR A 189      -3.568 -10.114  -2.037  1.00  2.080          O  
ATOM   3099  CB  TYR A 189      -5.948  -7.890  -2.713  1.00  1.330          C  
ATOM   3100  CG  TYR A 189      -6.483  -6.551  -2.784  1.00  1.330          C  
ATOM   3101  CD1 TYR A 189      -5.757  -5.399  -2.742  1.00  1.330          C  
ATOM   3102  CD2 TYR A 189      -7.842  -6.521  -2.898  1.00  1.330          C  
ATOM   3103  CE1 TYR A 189      -6.441  -4.211  -2.831  1.00  1.330          C  
ATOM   3104  CE2 TYR A 189      -8.526  -5.381  -2.976  1.00  1.330          C  
ATOM   3105  CZ  TYR A 189      -7.870  -4.219  -2.954  1.00  1.330          C  
ATOM   3106  OH  TYR A 189      -8.618  -3.077  -3.052  1.00  1.330          O  
ATOM   3107  H   TYR A 189      -4.951  -7.268  -5.100  1.00  1.040          H  
ATOM   3108  HA  TYR A 189      -3.830  -7.718  -2.592  1.00  1.180          H  
ATOM   3109 1HB  TYR A 189      -6.683  -8.517  -3.092  1.00  1.590          H  
ATOM   3110 2HB  TYR A 189      -5.893  -8.094  -1.704  1.00  1.590          H  
ATOM   3111  HD1 TYR A 189      -4.674  -5.413  -2.651  1.00  1.590          H  
ATOM   3112  HD2 TYR A 189      -8.370  -7.456  -2.942  1.00  1.590          H  
ATOM   3113  HE1 TYR A 189      -5.883  -3.297  -2.808  1.00  1.590          H  
ATOM   3114  HE2 TYR A 189      -9.605  -5.403  -3.074  1.00  1.590          H  
ATOM   3115  HH  TYR A 189      -9.551  -3.307  -3.072  1.00  1.590          H  
ATOM   3116  N   ARG A 190      -5.130 -10.753  -3.493  1.00  1.470          N  
ATOM   3117  CA  ARG A 190      -6.231 -10.649  -4.462  1.00  1.590          C  
ATOM   3118  C   ARG A 190      -7.603 -11.047  -3.839  1.00  1.430          C  
ATOM   3119  O   ARG A 190      -8.665 -10.729  -4.376  1.00  2.040          O  
ATOM   3120  CB  ARG A 190      -5.971 -11.560  -5.643  1.00  2.180          C  
ATOM   3121  CG  ARG A 190      -6.076 -13.057  -5.365  1.00  2.180          C  
ATOM   3122  CD  ARG A 190      -5.774 -13.857  -6.567  1.00  2.180          C  
ATOM   3123  NE  ARG A 190      -5.820 -15.292  -6.288  1.00  2.180          N  
ATOM   3124  CZ  ARG A 190      -6.933 -16.068  -6.318  1.00  2.180          C  
ATOM   3125  NH1 ARG A 190      -8.113 -15.554  -6.611  1.00  2.180          N  
ATOM   3126  NH2 ARG A 190      -6.832 -17.361  -6.049  1.00  2.180          N  
ATOM   3127  H   ARG A 190      -4.864 -11.691  -3.249  1.00  1.760          H  
ATOM   3128  HA  ARG A 190      -6.287  -9.643  -4.853  1.00  1.910          H  
ATOM   3129 1HB  ARG A 190      -6.646 -11.306  -6.460  1.00  2.610          H  
ATOM   3130 2HB  ARG A 190      -4.957 -11.384  -5.994  1.00  2.610          H  
ATOM   3131 1HG  ARG A 190      -5.383 -13.344  -4.579  1.00  2.610          H  
ATOM   3132 2HG  ARG A 190      -7.090 -13.303  -5.062  1.00  2.610          H  
ATOM   3133 1HD  ARG A 190      -6.485 -13.627  -7.356  1.00  2.610          H  
ATOM   3134 2HD  ARG A 190      -4.768 -13.612  -6.911  1.00  2.610          H  
ATOM   3135  HE  ARG A 190      -4.943 -15.745  -6.058  1.00  2.610          H  
ATOM   3136 1HH1 ARG A 190      -8.205 -14.570  -6.810  1.00  2.610          H  
ATOM   3137 2HH1 ARG A 190      -8.932 -16.145  -6.625  1.00  2.610          H  
ATOM   3138 1HH2 ARG A 190      -5.932 -17.762  -5.821  1.00  2.610          H  
ATOM   3139 2HH2 ARG A 190      -7.653 -17.947  -6.065  1.00  2.610          H  
ATOM   3140  N   ASN A 191      -7.585 -11.765  -2.702  1.00  1.110          N  
ATOM   3141  CA  ASN A 191      -8.806 -12.367  -2.133  1.00  0.830          C  
ATOM   3142  C   ASN A 191      -9.694 -11.477  -1.253  1.00  1.060          C  
ATOM   3143  O   ASN A 191      -9.838 -11.711  -0.046  1.00  1.630          O  
ATOM   3144  CB  ASN A 191      -8.429 -13.608  -1.351  1.00  1.270          C  
ATOM   3145  CG  ASN A 191      -7.861 -14.696  -2.224  1.00  1.270          C  
ATOM   3146  OD1 ASN A 191      -8.317 -14.933  -3.349  1.00  1.270          O  
ATOM   3147  ND2 ASN A 191      -6.860 -15.369  -1.715  1.00  1.270          N  
ATOM   3148  H   ASN A 191      -6.708 -11.958  -2.247  1.00  1.330          H  
ATOM   3149  HA  ASN A 191      -9.432 -12.678  -2.971  1.00  1.000          H  
ATOM   3150 1HB  ASN A 191      -7.697 -13.348  -0.588  1.00  1.530          H  
ATOM   3151 2HB  ASN A 191      -9.310 -13.997  -0.842  1.00  1.530          H  
ATOM   3152 1HD2 ASN A 191      -6.435 -16.112  -2.234  1.00  1.530          H  
ATOM   3153 2HD2 ASN A 191      -6.523 -15.150  -0.798  1.00  1.530          H  
ATOM   3154  N   TYR A 192     -10.285 -10.462  -1.869  1.00  1.140          N  
ATOM   3155  CA  TYR A 192     -11.183  -9.509  -1.191  1.00  1.120          C  
ATOM   3156  C   TYR A 192     -12.522  -9.425  -1.917  1.00  1.090          C  
ATOM   3157  O   TYR A 192     -12.619  -9.762  -3.098  1.00  1.560          O  
ATOM   3158  CB  TYR A 192     -10.525  -8.142  -1.029  1.00  1.580          C  
ATOM   3159  CG  TYR A 192      -9.321  -8.143  -0.043  1.00  1.580          C  
ATOM   3160  CD1 TYR A 192      -8.152  -8.774  -0.369  1.00  1.580          C  
ATOM   3161  CD2 TYR A 192      -9.388  -7.470   1.163  1.00  1.580          C  
ATOM   3162  CE1 TYR A 192      -7.085  -8.778   0.476  1.00  1.580          C  
ATOM   3163  CE2 TYR A 192      -8.277  -7.454   2.007  1.00  1.580          C  
ATOM   3164  CZ  TYR A 192      -7.133  -8.125   1.651  1.00  1.580          C  
ATOM   3165  OH  TYR A 192      -5.999  -8.155   2.446  1.00  1.580          O  
ATOM   3166  H   TYR A 192     -10.066 -10.368  -2.868  1.00  1.370          H  
ATOM   3167  HA  TYR A 192     -11.394  -9.885  -0.190  1.00  1.340          H  
ATOM   3168 1HB  TYR A 192     -10.211  -7.794  -1.984  1.00  1.890          H  
ATOM   3169 2HB  TYR A 192     -11.257  -7.433  -0.664  1.00  1.890          H  
ATOM   3170  HD1 TYR A 192      -8.061  -9.291  -1.307  1.00  1.890          H  
ATOM   3171  HD2 TYR A 192     -10.291  -6.941   1.447  1.00  1.890          H  
ATOM   3172  HE1 TYR A 192      -6.173  -9.302   0.192  1.00  1.890          H  
ATOM   3173  HE2 TYR A 192      -8.314  -6.914   2.940  1.00  1.890          H  
ATOM   3174  HH  TYR A 192      -6.066  -7.536   3.194  1.00  1.890          H  
ATOM   3175  N   ASP A 193     -13.562  -9.043  -1.182  1.00  0.950          N  
ATOM   3176  CA  ASP A 193     -14.919  -8.911  -1.700  1.00  0.830          C  
ATOM   3177  C   ASP A 193     -15.278  -7.493  -2.148  1.00  0.930          C  
ATOM   3178  O   ASP A 193     -15.250  -6.559  -1.339  1.00  1.460          O  
ATOM   3179  CB  ASP A 193     -15.937  -9.409  -0.683  1.00  1.210          C  
ATOM   3180  CG  ASP A 193     -17.400  -9.395  -1.234  1.00  1.210          C  
ATOM   3181  OD1 ASP A 193     -17.576  -8.964  -2.376  1.00  1.210          O  
ATOM   3182  OD2 ASP A 193     -18.324  -9.797  -0.519  1.00  1.210          O  
ATOM   3183  H   ASP A 193     -13.406  -8.780  -0.203  1.00  1.140          H  
ATOM   3184  HA  ASP A 193     -15.001  -9.556  -2.575  1.00  1.000          H  
ATOM   3185 1HB  ASP A 193     -15.681 -10.425  -0.393  1.00  1.450          H  
ATOM   3186 2HB  ASP A 193     -15.870  -8.802   0.195  1.00  1.450          H  
ATOM   3187  N   GLU A 194     -15.552  -7.319  -3.437  1.00  0.780          N  
ATOM   3188  CA  GLU A 194     -15.878  -6.006  -3.984  1.00  0.800          C  
ATOM   3189  C   GLU A 194     -17.130  -5.411  -3.317  1.00  0.800          C  
ATOM   3190  O   GLU A 194     -17.235  -4.186  -3.181  1.00  0.800          O  
ATOM   3191  CB  GLU A 194     -16.071  -6.087  -5.500  1.00  1.110          C  
ATOM   3192  CG  GLU A 194     -14.783  -6.346  -6.288  1.00  1.110          C  
ATOM   3193  CD  GLU A 194     -15.025  -6.468  -7.773  1.00  1.110          C  
ATOM   3194  OE1 GLU A 194     -16.163  -6.417  -8.166  1.00  1.110          O  
ATOM   3195  OE2 GLU A 194     -14.081  -6.621  -8.507  1.00  1.110          O  
ATOM   3196  H   GLU A 194     -15.558  -8.133  -4.039  1.00  0.940          H  
ATOM   3197  HA  GLU A 194     -15.046  -5.341  -3.785  1.00  0.960          H  
ATOM   3198 1HB  GLU A 194     -16.771  -6.890  -5.730  1.00  1.330          H  
ATOM   3199 2HB  GLU A 194     -16.510  -5.158  -5.860  1.00  1.330          H  
ATOM   3200 1HG  GLU A 194     -14.097  -5.521  -6.107  1.00  1.330          H  
ATOM   3201 2HG  GLU A 194     -14.314  -7.258  -5.920  1.00  1.330          H  
ATOM   3202  N   HIS A 195     -18.091  -6.263  -2.915  1.00  0.840          N  
ATOM   3203  CA  HIS A 195     -19.289  -5.776  -2.242  1.00  0.870          C  
ATOM   3204  C   HIS A 195     -18.881  -5.124  -0.941  1.00  0.790          C  
ATOM   3205  O   HIS A 195     -19.273  -3.996  -0.629  1.00  0.780          O  
ATOM   3206  CB  HIS A 195     -20.271  -6.910  -1.943  1.00  1.210          C  
ATOM   3207  CG  HIS A 195     -21.483  -6.475  -1.180  1.00  1.210          C  
ATOM   3208  ND1 HIS A 195     -22.516  -5.761  -1.753  1.00  1.210          N  
ATOM   3209  CD2 HIS A 195     -21.818  -6.650   0.121  1.00  1.210          C  
ATOM   3210  CE1 HIS A 195     -23.440  -5.525  -0.836  1.00  1.210          C  
ATOM   3211  NE2 HIS A 195     -23.039  -6.054   0.308  1.00  1.210          N  
ATOM   3212  H   HIS A 195     -17.981  -7.282  -3.040  1.00  1.010          H  
ATOM   3213  HA  HIS A 195     -19.791  -5.030  -2.857  1.00  1.040          H  
ATOM   3214 1HB  HIS A 195     -20.593  -7.368  -2.876  1.00  1.450          H  
ATOM   3215 2HB  HIS A 195     -19.768  -7.681  -1.363  1.00  1.450          H  
ATOM   3216  HD1 HIS A 195     -22.475  -5.275  -2.626  1.00  1.450          H  
ATOM   3217  HD2 HIS A 195     -21.313  -7.144   0.952  1.00  1.450          H  
ATOM   3218  HE1 HIS A 195     -24.344  -4.972  -1.089  1.00  1.450          H  
ATOM   3219  N   LYS A 196     -18.074  -5.843  -0.178  1.00  0.780          N  
ATOM   3220  CA  LYS A 196     -17.633  -5.354   1.104  1.00  0.730          C  
ATOM   3221  C   LYS A 196     -16.846  -4.060   0.921  1.00  0.680          C  
ATOM   3222  O   LYS A 196     -16.998  -3.139   1.734  1.00  0.620          O  
ATOM   3223  CB  LYS A 196     -16.844  -6.432   1.819  1.00  1.040          C  
ATOM   3224  CG  LYS A 196     -17.732  -7.602   2.181  1.00  1.040          C  
ATOM   3225  CD  LYS A 196     -17.062  -8.660   3.037  1.00  1.040          C  
ATOM   3226  CE  LYS A 196     -18.048  -9.785   3.340  1.00  1.040          C  
ATOM   3227  NZ  LYS A 196     -18.189 -10.764   2.182  1.00  1.040          N  
ATOM   3228  H   LYS A 196     -17.796  -6.763  -0.505  1.00  0.940          H  
ATOM   3229  HA  LYS A 196     -18.512  -5.125   1.706  1.00  0.880          H  
ATOM   3230 1HB  LYS A 196     -16.041  -6.770   1.186  1.00  1.250          H  
ATOM   3231 2HB  LYS A 196     -16.405  -6.030   2.735  1.00  1.250          H  
ATOM   3232 1HG  LYS A 196     -18.591  -7.234   2.692  1.00  1.250          H  
ATOM   3233 2HG  LYS A 196     -18.082  -8.061   1.269  1.00  1.250          H  
ATOM   3234 1HD  LYS A 196     -16.212  -9.078   2.509  1.00  1.250          H  
ATOM   3235 2HD  LYS A 196     -16.708  -8.222   3.973  1.00  1.250          H  
ATOM   3236 1HE  LYS A 196     -17.723 -10.314   4.211  1.00  1.250          H  
ATOM   3237 2HE  LYS A 196     -19.023  -9.343   3.544  1.00  1.250          H  
ATOM   3238 1HZ  LYS A 196     -18.853 -11.480   2.429  1.00  1.250          H  
ATOM   3239 2HZ  LYS A 196     -18.507 -10.308   1.305  1.00  1.250          H  
ATOM   3240 3HZ  LYS A 196     -17.296 -11.192   2.001  1.00  1.250          H  
ATOM   3241  N   LEU A 197     -16.051  -3.949  -0.167  1.00  0.740          N  
ATOM   3242  CA  LEU A 197     -15.343  -2.694  -0.389  1.00  0.730          C  
ATOM   3243  C   LEU A 197     -16.359  -1.577  -0.584  1.00  0.660          C  
ATOM   3244  O   LEU A 197     -16.241  -0.539   0.053  1.00  0.640          O  
ATOM   3245  CB  LEU A 197     -14.431  -2.733  -1.636  1.00  1.030          C  
ATOM   3246  CG  LEU A 197     -13.180  -3.637  -1.582  1.00  1.030          C  
ATOM   3247  CD1 LEU A 197     -12.507  -3.677  -2.956  1.00  1.030          C  
ATOM   3248  CD2 LEU A 197     -12.201  -3.114  -0.562  1.00  1.030          C  
ATOM   3249  H   LEU A 197     -15.918  -4.760  -0.780  1.00  0.890          H  
ATOM   3250  HA  LEU A 197     -14.756  -2.460   0.492  1.00  0.880          H  
ATOM   3251 1HB  LEU A 197     -15.031  -3.057  -2.482  1.00  1.230          H  
ATOM   3252 2HB  LEU A 197     -14.093  -1.717  -1.835  1.00  1.230          H  
ATOM   3253  HG  LEU A 197     -13.487  -4.644  -1.322  1.00  1.230          H  
ATOM   3254 1HD1 LEU A 197     -11.641  -4.326  -2.910  1.00  1.230          H  
ATOM   3255 2HD1 LEU A 197     -13.192  -4.053  -3.703  1.00  1.230          H  
ATOM   3256 3HD1 LEU A 197     -12.193  -2.670  -3.237  1.00  1.230          H  
ATOM   3257 1HD2 LEU A 197     -11.342  -3.769  -0.542  1.00  1.230          H  
ATOM   3258 2HD2 LEU A 197     -11.897  -2.109  -0.845  1.00  1.230          H  
ATOM   3259 3HD2 LEU A 197     -12.637  -3.086   0.412  1.00  1.230          H  
ATOM   3260  N   LEU A 198     -17.435  -1.803  -1.351  1.00  0.660          N  
ATOM   3261  CA  LEU A 198     -18.419  -0.729  -1.529  1.00  0.630          C  
ATOM   3262  C   LEU A 198     -18.982  -0.245  -0.207  1.00  0.520          C  
ATOM   3263  O   LEU A 198     -19.106   0.967   0.012  1.00  0.500          O  
ATOM   3264  CB  LEU A 198     -19.582  -1.153  -2.429  1.00  0.890          C  
ATOM   3265  CG  LEU A 198     -20.732  -0.090  -2.616  1.00  0.890          C  
ATOM   3266  CD1 LEU A 198     -20.187   1.212  -3.252  1.00  0.890          C  
ATOM   3267  CD2 LEU A 198     -21.818  -0.707  -3.478  1.00  0.890          C  
ATOM   3268  H   LEU A 198     -17.507  -2.682  -1.879  1.00  0.790          H  
ATOM   3269  HA  LEU A 198     -17.907   0.098  -2.004  1.00  0.760          H  
ATOM   3270 1HB  LEU A 198     -19.182  -1.403  -3.410  1.00  1.070          H  
ATOM   3271 2HB  LEU A 198     -20.030  -2.053  -2.009  1.00  1.070          H  
ATOM   3272  HG  LEU A 198     -21.158   0.166  -1.646  1.00  1.070          H  
ATOM   3273 1HD1 LEU A 198     -21.006   1.926  -3.369  1.00  1.070          H  
ATOM   3274 2HD1 LEU A 198     -19.430   1.655  -2.611  1.00  1.070          H  
ATOM   3275 3HD1 LEU A 198     -19.758   0.997  -4.226  1.00  1.070          H  
ATOM   3276 1HD2 LEU A 198     -22.634   0.009  -3.604  1.00  1.070          H  
ATOM   3277 2HD2 LEU A 198     -21.409  -0.965  -4.455  1.00  1.070          H  
ATOM   3278 3HD2 LEU A 198     -22.196  -1.606  -2.992  1.00  1.070          H  
ATOM   3279  N   LEU A 199     -19.311  -1.169   0.689  1.00  0.480          N  
ATOM   3280  CA  LEU A 199     -19.867  -0.745   1.965  1.00  0.430          C  
ATOM   3281  C   LEU A 199     -18.836   0.077   2.723  1.00  0.380          C  
ATOM   3282  O   LEU A 199     -19.174   1.115   3.307  1.00  0.390          O  
ATOM   3283  CB  LEU A 199     -20.266  -1.964   2.805  1.00  0.620          C  
ATOM   3284  CG  LEU A 199     -21.696  -2.499   2.687  1.00  0.620          C  
ATOM   3285  CD1 LEU A 199     -22.632  -1.519   3.350  1.00  0.620          C  
ATOM   3286  CD2 LEU A 199     -22.079  -2.721   1.226  1.00  0.620          C  
ATOM   3287  H   LEU A 199     -19.219  -2.160   0.430  1.00  0.580          H  
ATOM   3288  HA  LEU A 199     -20.722  -0.109   1.771  1.00  0.520          H  
ATOM   3289 1HB  LEU A 199     -19.579  -2.780   2.578  1.00  0.750          H  
ATOM   3290 2HB  LEU A 199     -20.145  -1.693   3.832  1.00  0.750          H  
ATOM   3291  HG  LEU A 199     -21.759  -3.443   3.209  1.00  0.750          H  
ATOM   3292 1HD1 LEU A 199     -23.638  -1.884   3.289  1.00  0.750          H  
ATOM   3293 2HD1 LEU A 199     -22.351  -1.390   4.400  1.00  0.750          H  
ATOM   3294 3HD1 LEU A 199     -22.581  -0.583   2.851  1.00  0.750          H  
ATOM   3295 1HD2 LEU A 199     -23.095  -3.114   1.181  1.00  0.750          H  
ATOM   3296 2HD2 LEU A 199     -22.033  -1.787   0.670  1.00  0.750          H  
ATOM   3297 3HD2 LEU A 199     -21.396  -3.442   0.774  1.00  0.750          H  
ATOM   3298  N   ASN A 200     -17.575  -0.348   2.671  1.00  0.390          N  
ATOM   3299  CA  ASN A 200     -16.506   0.393   3.307  1.00  0.390          C  
ATOM   3300  C   ASN A 200     -16.180   1.721   2.611  1.00  0.400          C  
ATOM   3301  O   ASN A 200     -15.713   2.646   3.272  1.00  0.430          O  
ATOM   3302  CB  ASN A 200     -15.278  -0.452   3.468  1.00  0.550          C  
ATOM   3303  CG  ASN A 200     -15.370  -1.395   4.628  1.00  0.550          C  
ATOM   3304  OD1 ASN A 200     -15.204  -0.971   5.784  1.00  0.550          O  
ATOM   3305  ND2 ASN A 200     -15.628  -2.635   4.362  1.00  0.550          N  
ATOM   3306  H   ASN A 200     -17.369  -1.243   2.208  1.00  0.470          H  
ATOM   3307  HA  ASN A 200     -16.837   0.628   4.311  1.00  0.470          H  
ATOM   3308 1HB  ASN A 200     -15.123  -1.038   2.559  1.00  0.660          H  
ATOM   3309 2HB  ASN A 200     -14.426   0.195   3.585  1.00  0.660          H  
ATOM   3310 1HD2 ASN A 200     -15.669  -3.334   5.118  1.00  0.660          H  
ATOM   3311 2HD2 ASN A 200     -15.780  -2.920   3.404  1.00  0.660          H  
ATOM   3312  N   LYS A 201     -16.397   1.836   1.287  1.00  0.420          N  
ATOM   3313  CA  LYS A 201     -16.118   3.089   0.579  1.00  0.450          C  
ATOM   3314  C   LYS A 201     -17.061   4.135   1.102  1.00  0.440          C  
ATOM   3315  O   LYS A 201     -16.666   5.244   1.473  1.00  0.460          O  
ATOM   3316  CB  LYS A 201     -16.358   2.969  -0.942  1.00  0.620          C  
ATOM   3317  CG  LYS A 201     -15.370   2.126  -1.742  1.00  0.620          C  
ATOM   3318  CD  LYS A 201     -15.729   2.084  -3.209  1.00  0.620          C  
ATOM   3319  CE  LYS A 201     -14.817   1.115  -3.962  1.00  0.620          C  
ATOM   3320  NZ  LYS A 201     -15.124   1.081  -5.418  1.00  0.620          N  
ATOM   3321  H   LYS A 201     -16.736   1.025   0.771  1.00  0.500          H  
ATOM   3322  HA  LYS A 201     -15.096   3.411   0.779  1.00  0.540          H  
ATOM   3323 1HB  LYS A 201     -17.343   2.532  -1.103  1.00  0.740          H  
ATOM   3324 2HB  LYS A 201     -16.386   3.959  -1.381  1.00  0.740          H  
ATOM   3325 1HG  LYS A 201     -14.372   2.555  -1.641  1.00  0.740          H  
ATOM   3326 2HG  LYS A 201     -15.347   1.126  -1.374  1.00  0.740          H  
ATOM   3327 1HD  LYS A 201     -16.767   1.780  -3.332  1.00  0.740          H  
ATOM   3328 2HD  LYS A 201     -15.609   3.082  -3.638  1.00  0.740          H  
ATOM   3329 1HE  LYS A 201     -13.776   1.413  -3.825  1.00  0.740          H  
ATOM   3330 2HE  LYS A 201     -14.953   0.113  -3.552  1.00  0.740          H  
ATOM   3331 1HZ  LYS A 201     -14.488   0.416  -5.893  1.00  0.740          H  
ATOM   3332 2HZ  LYS A 201     -16.074   0.799  -5.574  1.00  0.740          H  
ATOM   3333 3HZ  LYS A 201     -14.971   1.999  -5.803  1.00  0.740          H  
ATOM   3334  N   ILE A 202     -18.320   3.739   1.197  1.00  0.440          N  
ATOM   3335  CA  ILE A 202     -19.347   4.644   1.644  1.00  0.470          C  
ATOM   3336  C   ILE A 202     -19.079   5.003   3.098  1.00  0.440          C  
ATOM   3337  O   ILE A 202     -19.086   6.179   3.480  1.00  0.470          O  
ATOM   3338  CB  ILE A 202     -20.733   4.004   1.476  1.00  0.650          C  
ATOM   3339  CG1 ILE A 202     -21.039   3.800   0.006  1.00  0.650          C  
ATOM   3340  CG2 ILE A 202     -21.702   4.953   2.030  1.00  0.650          C  
ATOM   3341  CD1 ILE A 202     -22.228   2.905  -0.317  1.00  0.650          C  
ATOM   3342  H   ILE A 202     -18.555   2.787   0.890  1.00  0.530          H  
ATOM   3343  HA  ILE A 202     -19.301   5.553   1.050  1.00  0.560          H  
ATOM   3344  HB  ILE A 202     -20.791   3.037   1.985  1.00  0.780          H  
ATOM   3345 1HG1 ILE A 202     -21.229   4.765  -0.405  1.00  0.780          H  
ATOM   3346 2HG1 ILE A 202     -20.169   3.366  -0.478  1.00  0.780          H  
ATOM   3347 1HG2 ILE A 202     -22.706   4.578   1.924  1.00  0.780          H  
ATOM   3348 2HG2 ILE A 202     -21.486   5.083   3.054  1.00  0.780          H  
ATOM   3349 3HG2 ILE A 202     -21.610   5.906   1.514  1.00  0.780          H  
ATOM   3350 1HD1 ILE A 202     -22.352   2.844  -1.399  1.00  0.780          H  
ATOM   3351 2HD1 ILE A 202     -22.044   1.906   0.084  1.00  0.780          H  
ATOM   3352 3HD1 ILE A 202     -23.134   3.299   0.111  1.00  0.780          H  
ATOM   3353  N   PHE A 203     -18.827   3.982   3.907  1.00  0.430          N  
ATOM   3354  CA  PHE A 203     -18.570   4.168   5.308  1.00  0.450          C  
ATOM   3355  C   PHE A 203     -17.413   5.107   5.612  1.00  0.420          C  
ATOM   3356  O   PHE A 203     -17.551   6.038   6.423  1.00  0.440          O  
ATOM   3357  CB  PHE A 203     -18.304   2.850   5.948  1.00  0.620          C  
ATOM   3358  CG  PHE A 203     -17.999   2.970   7.319  1.00  0.620          C  
ATOM   3359  CD1 PHE A 203     -18.995   3.174   8.239  1.00  0.620          C  
ATOM   3360  CD2 PHE A 203     -16.712   2.891   7.730  1.00  0.620          C  
ATOM   3361  CE1 PHE A 203     -18.684   3.305   9.536  1.00  0.620          C  
ATOM   3362  CE2 PHE A 203     -16.412   3.029   9.023  1.00  0.620          C  
ATOM   3363  CZ  PHE A 203     -17.392   3.243   9.919  1.00  0.620          C  
ATOM   3364  H   PHE A 203     -18.859   3.023   3.548  1.00  0.520          H  
ATOM   3365  HA  PHE A 203     -19.465   4.551   5.747  1.00  0.540          H  
ATOM   3366 1HB  PHE A 203     -19.154   2.229   5.828  1.00  0.750          H  
ATOM   3367 2HB  PHE A 203     -17.476   2.384   5.460  1.00  0.750          H  
ATOM   3368  HD1 PHE A 203     -20.045   3.234   7.925  1.00  0.750          H  
ATOM   3369  HD2 PHE A 203     -15.931   2.722   6.993  1.00  0.750          H  
ATOM   3370  HE1 PHE A 203     -19.475   3.473  10.275  1.00  0.750          H  
ATOM   3371  HE2 PHE A 203     -15.382   2.976   9.358  1.00  0.750          H  
ATOM   3372  HZ  PHE A 203     -17.141   3.365  10.953  1.00  0.750          H  
ATOM   3373  N   VAL A 204     -16.256   4.862   5.002  1.00  0.430          N  
ATOM   3374  CA  VAL A 204     -15.128   5.705   5.299  1.00  0.510          C  
ATOM   3375  C   VAL A 204     -15.365   7.106   4.813  1.00  0.500          C  
ATOM   3376  O   VAL A 204     -14.930   8.053   5.456  1.00  0.510          O  
ATOM   3377  CB  VAL A 204     -13.814   5.139   4.773  1.00  0.680          C  
ATOM   3378  CG1 VAL A 204     -13.709   5.258   3.250  1.00  0.680          C  
ATOM   3379  CG2 VAL A 204     -12.669   5.878   5.485  1.00  0.680          C  
ATOM   3380  H   VAL A 204     -16.164   4.087   4.338  1.00  0.520          H  
ATOM   3381  HA  VAL A 204     -15.035   5.745   6.384  1.00  0.610          H  
ATOM   3382  HB  VAL A 204     -13.781   4.077   5.011  1.00  0.820          H  
ATOM   3383 1HG1 VAL A 204     -12.804   4.813   2.946  1.00  0.820          H  
ATOM   3384 2HG1 VAL A 204     -14.525   4.732   2.788  1.00  0.820          H  
ATOM   3385 3HG1 VAL A 204     -13.726   6.294   2.927  1.00  0.820          H  
ATOM   3386 1HG2 VAL A 204     -11.723   5.465   5.183  1.00  0.820          H  
ATOM   3387 2HG2 VAL A 204     -12.694   6.934   5.244  1.00  0.820          H  
ATOM   3388 3HG2 VAL A 204     -12.777   5.767   6.549  1.00  0.820          H  
ATOM   3389  N   ASN A 205     -16.070   7.282   3.693  1.00  0.490          N  
ATOM   3390  CA  ASN A 205     -16.318   8.637   3.278  1.00  0.500          C  
ATOM   3391  C   ASN A 205     -17.093   9.386   4.367  1.00  0.470          C  
ATOM   3392  O   ASN A 205     -16.850  10.574   4.559  1.00  0.480          O  
ATOM   3393  CB  ASN A 205     -16.993   8.670   1.932  1.00  0.700          C  
ATOM   3394  CG  ASN A 205     -16.039   8.356   0.777  1.00  0.700          C  
ATOM   3395  OD1 ASN A 205     -14.814   8.524   0.885  1.00  0.700          O  
ATOM   3396  ND2 ASN A 205     -16.593   7.903  -0.314  1.00  0.700          N  
ATOM   3397  H   ASN A 205     -16.380   6.492   3.116  1.00  0.590          H  
ATOM   3398  HA  ASN A 205     -15.358   9.138   3.168  1.00  0.600          H  
ATOM   3399 1HB  ASN A 205     -17.815   7.953   1.917  1.00  0.840          H  
ATOM   3400 2HB  ASN A 205     -17.398   9.648   1.779  1.00  0.840          H  
ATOM   3401 1HD2 ASN A 205     -16.041   7.660  -1.144  1.00  0.840          H  
ATOM   3402 2HD2 ASN A 205     -17.576   7.765  -0.355  1.00  0.840          H  
ATOM   3403  N   TYR A 206     -17.986   8.717   5.130  1.00  0.460          N  
ATOM   3404  CA  TYR A 206     -18.689   9.447   6.192  1.00  0.440          C  
ATOM   3405  C   TYR A 206     -17.685   9.928   7.201  1.00  0.440          C  
ATOM   3406  O   TYR A 206     -17.735  11.078   7.622  1.00  0.460          O  
ATOM   3407  CB  TYR A 206     -19.649   8.584   6.994  1.00  0.620          C  
ATOM   3408  CG  TYR A 206     -20.691   8.008   6.231  1.00  0.620          C  
ATOM   3409  CD1 TYR A 206     -20.871   6.686   6.338  1.00  0.620          C  
ATOM   3410  CD2 TYR A 206     -21.452   8.757   5.396  1.00  0.620          C  
ATOM   3411  CE1 TYR A 206     -21.798   6.090   5.601  1.00  0.620          C  
ATOM   3412  CE2 TYR A 206     -22.397   8.167   4.676  1.00  0.620          C  
ATOM   3413  CZ  TYR A 206     -22.560   6.845   4.771  1.00  0.620          C  
ATOM   3414  OH  TYR A 206     -23.473   6.262   4.030  1.00  0.620          O  
ATOM   3415  H   TYR A 206     -18.194   7.729   4.927  1.00  0.550          H  
ATOM   3416  HA  TYR A 206     -19.188  10.314   5.771  1.00  0.530          H  
ATOM   3417 1HB  TYR A 206     -19.094   7.781   7.481  1.00  0.750          H  
ATOM   3418 2HB  TYR A 206     -20.101   9.185   7.785  1.00  0.750          H  
ATOM   3419  HD1 TYR A 206     -20.245   6.109   7.018  1.00  0.750          H  
ATOM   3420  HD2 TYR A 206     -21.292   9.804   5.320  1.00  0.750          H  
ATOM   3421  HE1 TYR A 206     -21.943   5.019   5.667  1.00  0.750          H  
ATOM   3422  HE2 TYR A 206     -23.019   8.736   4.012  1.00  0.750          H  
ATOM   3423  HH  TYR A 206     -23.924   6.932   3.520  1.00  0.750          H  
ATOM   3424  N   ILE A 207     -16.731   9.063   7.547  1.00  0.430          N  
ATOM   3425  CA  ILE A 207     -15.715   9.432   8.523  1.00  0.440          C  
ATOM   3426  C   ILE A 207     -14.939  10.626   8.043  1.00  0.440          C  
ATOM   3427  O   ILE A 207     -14.643  11.533   8.820  1.00  0.460          O  
ATOM   3428  CB  ILE A 207     -14.710   8.305   8.800  1.00  0.610          C  
ATOM   3429  CG1 ILE A 207     -15.391   7.170   9.527  1.00  0.610          C  
ATOM   3430  CG2 ILE A 207     -13.523   8.853   9.604  1.00  0.610          C  
ATOM   3431  CD1 ILE A 207     -14.597   5.910   9.597  1.00  0.610          C  
ATOM   3432  H   ILE A 207     -16.785   8.113   7.152  1.00  0.520          H  
ATOM   3433  HA  ILE A 207     -16.213   9.694   9.457  1.00  0.530          H  
ATOM   3434  HB  ILE A 207     -14.344   7.911   7.859  1.00  0.730          H  
ATOM   3435 1HG1 ILE A 207     -15.604   7.496  10.544  1.00  0.730          H  
ATOM   3436 2HG1 ILE A 207     -16.332   6.941   9.024  1.00  0.730          H  
ATOM   3437 1HG2 ILE A 207     -12.834   8.071   9.764  1.00  0.730          H  
ATOM   3438 2HG2 ILE A 207     -13.006   9.644   9.069  1.00  0.730          H  
ATOM   3439 3HG2 ILE A 207     -13.876   9.242  10.561  1.00  0.730          H  
ATOM   3440 1HD1 ILE A 207     -15.163   5.180  10.145  1.00  0.730          H  
ATOM   3441 2HD1 ILE A 207     -14.407   5.557   8.598  1.00  0.730          H  
ATOM   3442 3HD1 ILE A 207     -13.674   6.070  10.092  1.00  0.730          H  
ATOM   3443  N   VAL A 208     -14.552  10.593   6.775  1.00  0.440          N  
ATOM   3444  CA  VAL A 208     -13.770  11.663   6.209  1.00  0.460          C  
ATOM   3445  C   VAL A 208     -14.559  12.963   6.233  1.00  0.460          C  
ATOM   3446  O   VAL A 208     -14.016  13.984   6.638  1.00  0.490          O  
ATOM   3447  CB  VAL A 208     -13.377  11.325   4.767  1.00  0.640          C  
ATOM   3448  CG1 VAL A 208     -12.713  12.493   4.107  1.00  0.640          C  
ATOM   3449  CG2 VAL A 208     -12.483  10.174   4.740  1.00  0.640          C  
ATOM   3450  H   VAL A 208     -14.806   9.772   6.220  1.00  0.530          H  
ATOM   3451  HA  VAL A 208     -12.865  11.785   6.801  1.00  0.550          H  
ATOM   3452  HB  VAL A 208     -14.270  11.084   4.221  1.00  0.760          H  
ATOM   3453 1HG1 VAL A 208     -12.456  12.221   3.086  1.00  0.760          H  
ATOM   3454 2HG1 VAL A 208     -13.383  13.328   4.099  1.00  0.760          H  
ATOM   3455 3HG1 VAL A 208     -11.806  12.757   4.652  1.00  0.760          H  
ATOM   3456 1HG2 VAL A 208     -12.275   9.967   3.700  1.00  0.760          H  
ATOM   3457 2HG2 VAL A 208     -11.562  10.405   5.279  1.00  0.760          H  
ATOM   3458 3HG2 VAL A 208     -12.948   9.324   5.191  1.00  0.760          H  
ATOM   3459  N   ILE A 209     -15.832  12.934   5.837  1.00  0.440          N  
ATOM   3460  CA  ILE A 209     -16.646  14.145   5.806  1.00  0.450          C  
ATOM   3461  C   ILE A 209     -16.782  14.703   7.199  1.00  0.480          C  
ATOM   3462  O   ILE A 209     -16.649  15.909   7.406  1.00  0.520          O  
ATOM   3463  CB  ILE A 209     -18.074  13.850   5.306  1.00  0.630          C  
ATOM   3464  CG1 ILE A 209     -18.025  13.453   3.903  1.00  0.630          C  
ATOM   3465  CG2 ILE A 209     -18.917  15.117   5.432  1.00  0.630          C  
ATOM   3466  CD1 ILE A 209     -19.271  12.800   3.388  1.00  0.630          C  
ATOM   3467  H   ILE A 209     -16.226  12.049   5.501  1.00  0.530          H  
ATOM   3468  HA  ILE A 209     -16.172  14.883   5.169  1.00  0.540          H  
ATOM   3469  HB  ILE A 209     -18.517  13.035   5.884  1.00  0.750          H  
ATOM   3470 1HG1 ILE A 209     -17.822  14.329   3.298  1.00  0.750          H  
ATOM   3471 2HG1 ILE A 209     -17.224  12.786   3.804  1.00  0.750          H  
ATOM   3472 1HG2 ILE A 209     -19.914  14.942   5.077  1.00  0.750          H  
ATOM   3473 2HG2 ILE A 209     -18.967  15.420   6.458  1.00  0.750          H  
ATOM   3474 3HG2 ILE A 209     -18.463  15.917   4.843  1.00  0.750          H  
ATOM   3475 1HD1 ILE A 209     -19.118  12.519   2.362  1.00  0.750          H  
ATOM   3476 2HD1 ILE A 209     -19.466  11.909   3.978  1.00  0.750          H  
ATOM   3477 3HD1 ILE A 209     -20.101  13.458   3.454  1.00  0.750          H  
ATOM   3478  N   LEU A 210     -17.099  13.836   8.144  1.00  0.480          N  
ATOM   3479  CA  LEU A 210     -17.303  14.227   9.512  1.00  0.550          C  
ATOM   3480  C   LEU A 210     -16.004  14.781  10.123  1.00  0.510          C  
ATOM   3481  O   LEU A 210     -16.044  15.773  10.870  1.00  0.560          O  
ATOM   3482  CB  LEU A 210     -17.831  13.010  10.239  1.00  0.740          C  
ATOM   3483  CG  LEU A 210     -19.198  12.495   9.857  1.00  0.740          C  
ATOM   3484  CD1 LEU A 210     -19.381  11.136  10.483  1.00  0.740          C  
ATOM   3485  CD2 LEU A 210     -20.238  13.411  10.364  1.00  0.740          C  
ATOM   3486  H   LEU A 210     -17.214  12.849   7.898  1.00  0.580          H  
ATOM   3487  HA  LEU A 210     -18.041  15.015   9.537  1.00  0.660          H  
ATOM   3488 1HB  LEU A 210     -17.096  12.203  10.216  1.00  0.890          H  
ATOM   3489 2HB  LEU A 210     -18.004  13.319  11.201  1.00  0.890          H  
ATOM   3490  HG  LEU A 210     -19.289  12.415   8.783  1.00  0.890          H  
ATOM   3491 1HD1 LEU A 210     -20.364  10.753  10.217  1.00  0.890          H  
ATOM   3492 2HD1 LEU A 210     -18.617  10.456  10.108  1.00  0.890          H  
ATOM   3493 3HD1 LEU A 210     -19.297  11.206  11.571  1.00  0.890          H  
ATOM   3494 1HD2 LEU A 210     -21.205  13.001  10.099  1.00  0.890          H  
ATOM   3495 2HD2 LEU A 210     -20.148  13.479  11.433  1.00  0.890          H  
ATOM   3496 3HD2 LEU A 210     -20.132  14.390   9.933  1.00  0.890          H  
ATOM   3497  N   TRP A 211     -14.855  14.174   9.786  1.00  0.480          N  
ATOM   3498  CA  TRP A 211     -13.545  14.655  10.208  1.00  0.490          C  
ATOM   3499  C   TRP A 211     -13.299  16.053   9.638  1.00  0.510          C  
ATOM   3500  O   TRP A 211     -12.851  16.941  10.363  1.00  0.580          O  
ATOM   3501  CB  TRP A 211     -12.439  13.686   9.797  1.00  0.680          C  
ATOM   3502  CG  TRP A 211     -11.049  14.158  10.126  1.00  0.680          C  
ATOM   3503  CD1 TRP A 211     -10.391  14.013  11.299  1.00  0.680          C  
ATOM   3504  CD2 TRP A 211     -10.132  14.836   9.240  1.00  0.680          C  
ATOM   3505  NE1 TRP A 211      -9.138  14.558  11.212  1.00  0.680          N  
ATOM   3506  CE2 TRP A 211      -8.962  15.063   9.960  1.00  0.680          C  
ATOM   3507  CE3 TRP A 211     -10.210  15.256   7.919  1.00  0.680          C  
ATOM   3508  CZ2 TRP A 211      -7.868  15.698   9.398  1.00  0.680          C  
ATOM   3509  CZ3 TRP A 211      -9.125  15.893   7.351  1.00  0.680          C  
ATOM   3510  CH2 TRP A 211      -7.980  16.109   8.072  1.00  0.680          C  
ATOM   3511  H   TRP A 211     -14.885  13.313   9.231  1.00  0.580          H  
ATOM   3512  HA  TRP A 211     -13.540  14.725  11.294  1.00  0.590          H  
ATOM   3513 1HB  TRP A 211     -12.603  12.727  10.293  1.00  0.820          H  
ATOM   3514 2HB  TRP A 211     -12.500  13.505   8.729  1.00  0.820          H  
ATOM   3515  HD1 TRP A 211     -10.791  13.539  12.173  1.00  0.820          H  
ATOM   3516  HE1 TRP A 211      -8.453  14.576  11.953  1.00  0.820          H  
ATOM   3517  HE3 TRP A 211     -11.105  15.078   7.355  1.00  0.820          H  
ATOM   3518  HZ2 TRP A 211      -6.953  15.878   9.957  1.00  0.820          H  
ATOM   3519  HZ3 TRP A 211      -9.204  16.215   6.314  1.00  0.820          H  
ATOM   3520  HH2 TRP A 211      -7.143  16.609   7.592  1.00  0.820          H  
ATOM   3521  N   ILE A 212     -13.598  16.248   8.341  1.00  0.510          N  
ATOM   3522  CA  ILE A 212     -13.424  17.537   7.674  1.00  0.580          C  
ATOM   3523  C   ILE A 212     -14.291  18.594   8.357  1.00  0.610          C  
ATOM   3524  O   ILE A 212     -13.824  19.708   8.623  1.00  0.660          O  
ATOM   3525  CB  ILE A 212     -13.812  17.443   6.175  1.00  0.780          C  
ATOM   3526  CG1 ILE A 212     -12.814  16.568   5.396  1.00  0.780          C  
ATOM   3527  CG2 ILE A 212     -13.845  18.829   5.570  1.00  0.780          C  
ATOM   3528  CD1 ILE A 212     -13.312  16.134   4.026  1.00  0.780          C  
ATOM   3529  H   ILE A 212     -13.929  15.450   7.789  1.00  0.610          H  
ATOM   3530  HA  ILE A 212     -12.380  17.832   7.756  1.00  0.700          H  
ATOM   3531  HB  ILE A 212     -14.792  16.986   6.082  1.00  0.940          H  
ATOM   3532 1HG1 ILE A 212     -11.896  17.134   5.260  1.00  0.940          H  
ATOM   3533 2HG1 ILE A 212     -12.588  15.701   5.958  1.00  0.940          H  
ATOM   3534 1HG2 ILE A 212     -14.116  18.778   4.553  1.00  0.940          H  
ATOM   3535 2HG2 ILE A 212     -14.568  19.450   6.084  1.00  0.940          H  
ATOM   3536 3HG2 ILE A 212     -12.867  19.263   5.651  1.00  0.940          H  
ATOM   3537 1HD1 ILE A 212     -12.547  15.536   3.539  1.00  0.940          H  
ATOM   3538 2HD1 ILE A 212     -14.214  15.545   4.137  1.00  0.940          H  
ATOM   3539 3HD1 ILE A 212     -13.527  16.964   3.432  1.00  0.940          H  
ATOM   3540  N   ARG A 213     -15.562  18.253   8.613  1.00  0.610          N  
ATOM   3541  CA  ARG A 213     -16.491  19.149   9.285  1.00  0.690          C  
ATOM   3542  C   ARG A 213     -15.978  19.546  10.663  1.00  0.710          C  
ATOM   3543  O   ARG A 213     -16.088  20.699  11.058  1.00  0.800          O  
ATOM   3544  CB  ARG A 213     -17.851  18.480   9.416  1.00  0.930          C  
ATOM   3545  CG  ARG A 213     -18.666  18.374   8.122  1.00  0.930          C  
ATOM   3546  CD  ARG A 213     -19.879  17.552   8.323  1.00  0.930          C  
ATOM   3547  NE  ARG A 213     -20.750  17.492   7.119  1.00  0.930          N  
ATOM   3548  CZ  ARG A 213     -21.612  16.460   6.827  1.00  0.930          C  
ATOM   3549  NH1 ARG A 213     -21.663  15.409   7.593  1.00  0.930          N  
ATOM   3550  NH2 ARG A 213     -22.399  16.505   5.782  1.00  0.930          N  
ATOM   3551  H   ARG A 213     -15.892  17.332   8.314  1.00  0.730          H  
ATOM   3552  HA  ARG A 213     -16.604  20.048   8.678  1.00  0.830          H  
ATOM   3553 1HB  ARG A 213     -17.703  17.467   9.766  1.00  1.120          H  
ATOM   3554 2HB  ARG A 213     -18.439  18.981  10.165  1.00  1.120          H  
ATOM   3555 1HG  ARG A 213     -18.983  19.366   7.814  1.00  1.120          H  
ATOM   3556 2HG  ARG A 213     -18.068  17.936   7.331  1.00  1.120          H  
ATOM   3557 1HD  ARG A 213     -19.573  16.550   8.583  1.00  1.120          H  
ATOM   3558 2HD  ARG A 213     -20.455  17.982   9.136  1.00  1.120          H  
ATOM   3559  HE  ARG A 213     -20.713  18.310   6.474  1.00  1.120          H  
ATOM   3560 1HH1 ARG A 213     -21.059  15.332   8.390  1.00  1.120          H  
ATOM   3561 2HH1 ARG A 213     -22.312  14.664   7.384  1.00  1.120          H  
ATOM   3562 1HH2 ARG A 213     -22.424  17.331   5.191  1.00  1.120          H  
ATOM   3563 2HH2 ARG A 213     -23.044  15.745   5.578  1.00  1.120          H  
ATOM   3564  N   THR A 214     -15.381  18.603  11.384  1.00  0.660          N  
ATOM   3565  CA  THR A 214     -14.820  18.873  12.700  1.00  0.720          C  
ATOM   3566  C   THR A 214     -13.621  19.839  12.592  1.00  0.770          C  
ATOM   3567  O   THR A 214     -13.527  20.837  13.322  1.00  0.840          O  
ATOM   3568  CB  THR A 214     -14.372  17.549  13.358  1.00  0.980          C  
ATOM   3569  OG1 THR A 214     -15.504  16.675  13.476  1.00  0.980          O  
ATOM   3570  CG2 THR A 214     -13.805  17.814  14.754  1.00  0.980          C  
ATOM   3571  H   THR A 214     -15.381  17.645  11.033  1.00  0.790          H  
ATOM   3572  HA  THR A 214     -15.587  19.336  13.318  1.00  0.860          H  
ATOM   3573  HB  THR A 214     -13.614  17.068  12.748  1.00  1.180          H  
ATOM   3574  HG1 THR A 214     -15.737  16.317  12.582  1.00  1.180          H  
ATOM   3575 1HG2 THR A 214     -13.509  16.870  15.205  1.00  1.180          H  
ATOM   3576 2HG2 THR A 214     -12.939  18.469  14.687  1.00  1.180          H  
ATOM   3577 3HG2 THR A 214     -14.566  18.289  15.369  1.00  1.180          H  
ATOM   3578  N   GLN A 215     -12.726  19.559  11.631  1.00  0.780          N  
ATOM   3579  CA  GLN A 215     -11.497  20.322  11.405  1.00  0.900          C  
ATOM   3580  C   GLN A 215     -11.738  21.780  11.088  1.00  0.990          C  
ATOM   3581  O   GLN A 215     -10.975  22.630  11.548  1.00  1.240          O  
ATOM   3582  CB  GLN A 215     -10.685  19.702  10.256  1.00  1.210          C  
ATOM   3583  CG  GLN A 215     -10.027  18.378  10.578  1.00  1.210          C  
ATOM   3584  CD  GLN A 215      -8.839  18.500  11.480  1.00  1.210          C  
ATOM   3585  OE1 GLN A 215      -7.858  19.154  11.126  1.00  1.210          O  
ATOM   3586  NE2 GLN A 215      -8.916  17.893  12.653  1.00  1.210          N  
ATOM   3587  H   GLN A 215     -12.882  18.719  11.066  1.00  0.940          H  
ATOM   3588  HA  GLN A 215     -10.902  20.280  12.316  1.00  1.080          H  
ATOM   3589 1HB  GLN A 215     -11.344  19.537   9.407  1.00  1.450          H  
ATOM   3590 2HB  GLN A 215      -9.915  20.405   9.930  1.00  1.450          H  
ATOM   3591 1HG  GLN A 215     -10.733  17.741  11.085  1.00  1.450          H  
ATOM   3592 2HG  GLN A 215      -9.720  17.925   9.650  1.00  1.450          H  
ATOM   3593 1HE2 GLN A 215      -8.153  17.948  13.300  1.00  1.450          H  
ATOM   3594 2HE2 GLN A 215      -9.745  17.388  12.898  1.00  1.450          H  
ATOM   3595  N   THR A 216     -12.865  22.084  10.444  1.00  0.920          N  
ATOM   3596  CA  THR A 216     -13.220  23.442  10.027  1.00  1.050          C  
ATOM   3597  C   THR A 216     -13.191  24.449  11.168  1.00  1.100          C  
ATOM   3598  O   THR A 216     -13.185  25.657  10.928  1.00  1.190          O  
ATOM   3599  CB  THR A 216     -14.619  23.473   9.373  1.00  1.420          C  
ATOM   3600  OG1 THR A 216     -14.674  24.552   8.425  1.00  1.420          O  
ATOM   3601  CG2 THR A 216     -15.718  23.735  10.418  1.00  1.420          C  
ATOM   3602  H   THR A 216     -13.433  21.304  10.092  1.00  1.100          H  
ATOM   3603  HA  THR A 216     -12.490  23.769   9.286  1.00  1.260          H  
ATOM   3604  HB  THR A 216     -14.808  22.514   8.882  1.00  1.700          H  
ATOM   3605  HG1 THR A 216     -14.002  24.414   7.735  1.00  1.700          H  
ATOM   3606 1HG2 THR A 216     -16.670  23.742   9.917  1.00  1.700          H  
ATOM   3607 2HG2 THR A 216     -15.710  22.971  11.169  1.00  1.700          H  
ATOM   3608 3HG2 THR A 216     -15.577  24.697  10.901  1.00  1.700          H  
ATOM   3609  N   LYS A 217     -13.186  23.988  12.426  1.00  1.310          N  
ATOM   3610  CA  LYS A 217     -13.143  24.924  13.530  1.00  1.680          C  
ATOM   3611  C   LYS A 217     -11.921  25.859  13.418  1.00  1.890          C  
ATOM   3612  O   LYS A 217     -11.969  26.986  13.919  1.00  2.250          O  
ATOM   3613  CB  LYS A 217     -13.094  24.153  14.853  1.00  2.200          C  
ATOM   3614  CG  LYS A 217     -11.780  23.375  15.092  1.00  2.200          C  
ATOM   3615  CD  LYS A 217     -11.831  22.553  16.365  1.00  2.200          C  
ATOM   3616  CE  LYS A 217     -10.514  21.821  16.592  1.00  2.200          C  
ATOM   3617  NZ  LYS A 217     -10.541  20.989  17.825  1.00  2.200          N  
ATOM   3618  H   LYS A 217     -13.214  22.976  12.597  1.00  1.570          H  
ATOM   3619  HA  LYS A 217     -14.044  25.536  13.502  1.00  2.020          H  
ATOM   3620 1HB  LYS A 217     -13.239  24.841  15.683  1.00  2.640          H  
ATOM   3621 2HB  LYS A 217     -13.909  23.428  14.873  1.00  2.640          H  
ATOM   3622 1HG  LYS A 217     -11.586  22.712  14.245  1.00  2.640          H  
ATOM   3623 2HG  LYS A 217     -10.951  24.071  15.187  1.00  2.640          H  
ATOM   3624 1HD  LYS A 217     -12.036  23.205  17.215  1.00  2.640          H  
ATOM   3625 2HD  LYS A 217     -12.635  21.819  16.284  1.00  2.640          H  
ATOM   3626 1HE  LYS A 217     -10.317  21.177  15.734  1.00  2.640          H  
ATOM   3627 2HE  LYS A 217      -9.710  22.552  16.677  1.00  2.640          H  
ATOM   3628 1HZ  LYS A 217      -9.653  20.520  17.937  1.00  2.640          H  
ATOM   3629 2HZ  LYS A 217     -10.713  21.578  18.628  1.00  2.640          H  
ATOM   3630 3HZ  LYS A 217     -11.276  20.302  17.749  1.00  2.640          H  
ATOM   3631  N   ALA A 218     -10.804  25.386  12.824  1.00  1.880          N  
ATOM   3632  CA  ALA A 218      -9.653  26.274  12.658  1.00  2.360          C  
ATOM   3633  C   ALA A 218      -8.704  25.897  11.473  1.00  2.500          C  
ATOM   3634  O   ALA A 218      -8.358  26.797  10.701  1.00  3.180          O  
ATOM   3635  CB  ALA A 218      -8.896  26.389  13.990  1.00  3.110          C  
ATOM   3636  H   ALA A 218     -10.822  24.439  12.429  1.00  2.260          H  
ATOM   3637  HA  ALA A 218     -10.046  27.263  12.426  1.00  2.830          H  
ATOM   3638 1HB  ALA A 218      -8.089  27.112  13.878  1.00  3.730          H  
ATOM   3639 2HB  ALA A 218      -9.587  26.742  14.757  1.00  3.730          H  
ATOM   3640 3HB  ALA A 218      -8.491  25.466  14.320  1.00  3.730          H  
ATOM   3641  N   PRO A 219      -8.195  24.644  11.312  1.00  2.350          N  
ATOM   3642  CA  PRO A 219      -7.409  24.180  10.163  1.00  2.510          C  
ATOM   3643  C   PRO A 219      -8.177  23.826   8.886  1.00  2.630          C  
ATOM   3644  O   PRO A 219      -9.334  23.412   8.962  1.00  3.080          O  
ATOM   3645  CB  PRO A 219      -6.708  22.941  10.731  1.00  3.760          C  
ATOM   3646  CG  PRO A 219      -7.640  22.405  11.750  1.00  3.760          C  
ATOM   3647  CD  PRO A 219      -8.211  23.635  12.418  1.00  3.760          C  
ATOM   3648  HA  PRO A 219      -6.660  24.957   9.934  1.00  3.010          H  
ATOM   3649 1HB  PRO A 219      -6.508  22.212   9.929  1.00  4.520          H  
ATOM   3650 2HB  PRO A 219      -5.747  23.218  11.173  1.00  4.520          H  
ATOM   3651 1HG  PRO A 219      -8.419  21.805  11.260  1.00  4.520          H  
ATOM   3652 2HG  PRO A 219      -7.108  21.729  12.440  1.00  4.520          H  
ATOM   3653 1HD  PRO A 219      -9.181  23.422  12.824  1.00  4.520          H  
ATOM   3654 2HD  PRO A 219      -7.494  23.918  13.192  1.00  4.520          H  
ATOM   3655  N   HIS A 220      -7.443  23.844   7.757  1.00  2.620          N  
ATOM   3656  CA  HIS A 220      -7.827  23.323   6.429  1.00  3.050          C  
ATOM   3657  C   HIS A 220      -8.960  24.029   5.666  1.00  2.510          C  
ATOM   3658  O   HIS A 220      -9.953  24.495   6.222  1.00  2.390          O  
ATOM   3659  CB  HIS A 220      -8.175  21.838   6.576  1.00  4.100          C  
ATOM   3660  CG  HIS A 220      -7.013  21.021   7.075  1.00  4.100          C  
ATOM   3661  ND1 HIS A 220      -7.179  19.839   7.750  1.00  4.100          N  
ATOM   3662  CD2 HIS A 220      -5.672  21.228   6.991  1.00  4.100          C  
ATOM   3663  CE1 HIS A 220      -5.995  19.349   8.077  1.00  4.100          C  
ATOM   3664  NE2 HIS A 220      -5.049  20.172   7.618  1.00  4.100          N  
ATOM   3665  H   HIS A 220      -6.519  24.248   7.828  1.00  3.140          H  
ATOM   3666  HA  HIS A 220      -6.954  23.384   5.782  1.00  3.660          H  
ATOM   3667 1HB  HIS A 220      -9.012  21.700   7.257  1.00  4.920          H  
ATOM   3668 2HB  HIS A 220      -8.481  21.442   5.606  1.00  4.920          H  
ATOM   3669  HD1 HIS A 220      -8.044  19.526   8.156  1.00  4.920          H  
ATOM   3670  HD2 HIS A 220      -5.069  22.020   6.549  1.00  4.920          H  
ATOM   3671  HE1 HIS A 220      -5.921  18.415   8.630  1.00  4.920          H  
ATOM   3672  N   ASN A 221      -8.829  24.081   4.335  1.00  2.490          N  
ATOM   3673  CA  ASN A 221      -9.860  24.708   3.500  1.00  2.220          C  
ATOM   3674  C   ASN A 221     -11.008  23.719   3.258  1.00  1.970          C  
ATOM   3675  O   ASN A 221     -11.234  23.221   2.135  1.00  2.280          O  
ATOM   3676  CB  ASN A 221      -9.257  25.196   2.197  1.00  3.220          C  
ATOM   3677  CG  ASN A 221     -10.162  26.123   1.428  1.00  3.220          C  
ATOM   3678  OD1 ASN A 221     -11.214  26.559   1.921  1.00  3.220          O  
ATOM   3679  ND2 ASN A 221      -9.743  26.465   0.233  1.00  3.220          N  
ATOM   3680  H   ASN A 221      -7.992  23.713   3.907  1.00  2.990          H  
ATOM   3681  HA  ASN A 221     -10.271  25.565   4.038  1.00  2.660          H  
ATOM   3682 1HB  ASN A 221      -8.322  25.716   2.406  1.00  3.860          H  
ATOM   3683 2HB  ASN A 221      -9.018  24.339   1.567  1.00  3.860          H  
ATOM   3684 1HD2 ASN A 221     -10.272  27.105  -0.327  1.00  3.860          H  
ATOM   3685 2HD2 ASN A 221      -8.879  26.100  -0.116  1.00  3.860          H  
ATOM   3686  N   THR A 222     -11.735  23.481   4.349  1.00  1.620          N  
ATOM   3687  CA  THR A 222     -12.772  22.475   4.459  1.00  1.570          C  
ATOM   3688  C   THR A 222     -13.917  22.692   3.512  1.00  1.460          C  
ATOM   3689  O   THR A 222     -14.509  21.731   3.035  1.00  1.380          O  
ATOM   3690  CB  THR A 222     -13.323  22.410   5.884  1.00  2.220          C  
ATOM   3691  OG1 THR A 222     -13.838  23.703   6.249  1.00  2.220          O  
ATOM   3692  CG2 THR A 222     -12.215  21.972   6.851  1.00  2.220          C  
ATOM   3693  H   THR A 222     -11.456  24.002   5.188  1.00  1.940          H  
ATOM   3694  HA  THR A 222     -12.331  21.508   4.235  1.00  1.880          H  
ATOM   3695  HB  THR A 222     -14.135  21.697   5.914  1.00  2.660          H  
ATOM   3696  HG1 THR A 222     -14.496  23.612   6.960  1.00  2.660          H  
ATOM   3697 1HG2 THR A 222     -12.608  21.902   7.825  1.00  2.660          H  
ATOM   3698 2HG2 THR A 222     -11.830  21.007   6.565  1.00  2.660          H  
ATOM   3699 3HG2 THR A 222     -11.411  22.678   6.846  1.00  2.660          H  
ATOM   3700  N   THR A 223     -14.176  23.928   3.113  1.00  1.680          N  
ATOM   3701  CA  THR A 223     -15.260  24.190   2.179  1.00  1.920          C  
ATOM   3702  C   THR A 223     -15.226  23.233   0.984  1.00  1.520          C  
ATOM   3703  O   THR A 223     -16.262  22.695   0.562  1.00  1.830          O  
ATOM   3704  CB  THR A 223     -15.168  25.642   1.641  1.00  2.590          C  
ATOM   3705  OG1 THR A 223     -15.294  26.576   2.727  1.00  2.590          O  
ATOM   3706  CG2 THR A 223     -16.260  25.910   0.603  1.00  2.590          C  
ATOM   3707  H   THR A 223     -13.682  24.711   3.526  1.00  2.020          H  
ATOM   3708  HA  THR A 223     -16.208  24.056   2.703  1.00  2.300          H  
ATOM   3709  HB  THR A 223     -14.194  25.785   1.177  1.00  3.110          H  
ATOM   3710  HG1 THR A 223     -15.103  27.465   2.409  1.00  3.110          H  
ATOM   3711 1HG2 THR A 223     -16.166  26.932   0.241  1.00  3.110          H  
ATOM   3712 2HG2 THR A 223     -16.161  25.229  -0.242  1.00  3.110          H  
ATOM   3713 3HG2 THR A 223     -17.237  25.776   1.062  1.00  3.110          H  
ATOM   3714  N   PHE A 224     -14.041  23.032   0.420  1.00  1.340          N  
ATOM   3715  CA  PHE A 224     -13.946  22.241  -0.778  1.00  1.350          C  
ATOM   3716  C   PHE A 224     -13.768  20.778  -0.459  1.00  1.150          C  
ATOM   3717  O   PHE A 224     -14.325  19.916  -1.144  1.00  1.110          O  
ATOM   3718  CB  PHE A 224     -12.819  22.791  -1.621  1.00  1.890          C  
ATOM   3719  CG  PHE A 224     -13.173  24.171  -2.040  1.00  1.890          C  
ATOM   3720  CD1 PHE A 224     -12.688  25.243  -1.325  1.00  1.890          C  
ATOM   3721  CD2 PHE A 224     -14.020  24.410  -3.106  1.00  1.890          C  
ATOM   3722  CE1 PHE A 224     -13.031  26.528  -1.659  1.00  1.890          C  
ATOM   3723  CE2 PHE A 224     -14.367  25.698  -3.446  1.00  1.890          C  
ATOM   3724  CZ  PHE A 224     -13.872  26.758  -2.720  1.00  1.890          C  
ATOM   3725  H   PHE A 224     -13.196  23.420   0.844  1.00  1.610          H  
ATOM   3726  HA  PHE A 224     -14.874  22.352  -1.337  1.00  1.620          H  
ATOM   3727 1HB  PHE A 224     -11.892  22.818  -1.043  1.00  2.260          H  
ATOM   3728 2HB  PHE A 224     -12.664  22.177  -2.503  1.00  2.260          H  
ATOM   3729  HD1 PHE A 224     -12.032  25.059  -0.479  1.00  2.260          H  
ATOM   3730  HD2 PHE A 224     -14.420  23.569  -3.675  1.00  2.260          H  
ATOM   3731  HE1 PHE A 224     -12.641  27.363  -1.078  1.00  2.260          H  
ATOM   3732  HE2 PHE A 224     -15.037  25.880  -4.288  1.00  2.260          H  
ATOM   3733  HZ  PHE A 224     -14.148  27.777  -2.987  1.00  2.260          H  
ATOM   3734  N   PHE A 225     -13.016  20.474   0.597  1.00  1.100          N  
ATOM   3735  CA  PHE A 225     -12.801  19.067   0.894  1.00  1.010          C  
ATOM   3736  C   PHE A 225     -14.128  18.418   1.273  1.00  0.860          C  
ATOM   3737  O   PHE A 225     -14.415  17.278   0.883  1.00  0.790          O  
ATOM   3738  CB  PHE A 225     -11.821  18.887   2.054  1.00  1.450          C  
ATOM   3739  CG  PHE A 225     -10.433  19.274   1.758  1.00  1.450          C  
ATOM   3740  CD1 PHE A 225      -9.895  20.407   2.328  1.00  1.450          C  
ATOM   3741  CD2 PHE A 225      -9.648  18.516   0.908  1.00  1.450          C  
ATOM   3742  CE1 PHE A 225      -8.607  20.785   2.061  1.00  1.450          C  
ATOM   3743  CE2 PHE A 225      -8.351  18.890   0.635  1.00  1.450          C  
ATOM   3744  CZ  PHE A 225      -7.830  20.030   1.213  1.00  1.450          C  
ATOM   3745  H   PHE A 225     -12.565  21.215   1.144  1.00  1.320          H  
ATOM   3746  HA  PHE A 225     -12.411  18.572   0.005  1.00  1.210          H  
ATOM   3747 1HB  PHE A 225     -12.165  19.452   2.912  1.00  1.740          H  
ATOM   3748 2HB  PHE A 225     -11.798  17.851   2.333  1.00  1.740          H  
ATOM   3749  HD1 PHE A 225     -10.497  20.999   2.993  1.00  1.740          H  
ATOM   3750  HD2 PHE A 225     -10.064  17.615   0.452  1.00  1.740          H  
ATOM   3751  HE1 PHE A 225      -8.203  21.681   2.516  1.00  1.740          H  
ATOM   3752  HE2 PHE A 225      -7.736  18.290  -0.036  1.00  1.740          H  
ATOM   3753  HZ  PHE A 225      -6.806  20.329   0.998  1.00  1.740          H  
ATOM   3754  N   GLU A 226     -14.926  19.144   2.062  1.00  0.860          N  
ATOM   3755  CA  GLU A 226     -16.196  18.658   2.556  1.00  0.770          C  
ATOM   3756  C   GLU A 226     -17.137  18.362   1.422  1.00  0.770          C  
ATOM   3757  O   GLU A 226     -17.698  17.266   1.361  1.00  0.710          O  
ATOM   3758  CB  GLU A 226     -16.857  19.692   3.484  1.00  1.110          C  
ATOM   3759  CG  GLU A 226     -18.190  19.251   4.101  1.00  1.110          C  
ATOM   3760  CD  GLU A 226     -18.826  20.304   4.970  1.00  1.110          C  
ATOM   3761  OE1 GLU A 226     -18.250  21.350   5.093  1.00  1.110          O  
ATOM   3762  OE2 GLU A 226     -19.886  20.076   5.523  1.00  1.110          O  
ATOM   3763  H   GLU A 226     -14.636  20.079   2.342  1.00  1.030          H  
ATOM   3764  HA  GLU A 226     -16.026  17.736   3.111  1.00  0.920          H  
ATOM   3765 1HB  GLU A 226     -16.186  19.946   4.293  1.00  1.340          H  
ATOM   3766 2HB  GLU A 226     -17.038  20.612   2.922  1.00  1.340          H  
ATOM   3767 1HG  GLU A 226     -18.859  19.040   3.300  1.00  1.340          H  
ATOM   3768 2HG  GLU A 226     -18.040  18.339   4.675  1.00  1.340          H  
ATOM   3769  N   GLN A 227     -17.317  19.306   0.490  1.00  0.880          N  
ATOM   3770  CA  GLN A 227     -18.284  19.019  -0.547  1.00  0.920          C  
ATOM   3771  C   GLN A 227     -17.846  17.878  -1.454  1.00  0.840          C  
ATOM   3772  O   GLN A 227     -18.691  17.089  -1.877  1.00  0.820          O  
ATOM   3773  CB  GLN A 227     -18.600  20.256  -1.374  1.00  1.270          C  
ATOM   3774  CG  GLN A 227     -19.768  20.052  -2.354  1.00  1.270          C  
ATOM   3775  CD  GLN A 227     -21.085  19.741  -1.625  1.00  1.270          C  
ATOM   3776  OE1 GLN A 227     -21.410  20.414  -0.639  1.00  1.270          O  
ATOM   3777  NE2 GLN A 227     -21.847  18.755  -2.104  1.00  1.270          N  
ATOM   3778  H   GLN A 227     -16.846  20.220   0.536  1.00  1.060          H  
ATOM   3779  HA  GLN A 227     -19.204  18.713  -0.060  1.00  1.100          H  
ATOM   3780 1HB  GLN A 227     -18.842  21.085  -0.708  1.00  1.530          H  
ATOM   3781 2HB  GLN A 227     -17.716  20.542  -1.946  1.00  1.530          H  
ATOM   3782 1HG  GLN A 227     -19.906  20.968  -2.924  1.00  1.530          H  
ATOM   3783 2HG  GLN A 227     -19.548  19.228  -3.028  1.00  1.530          H  
ATOM   3784 1HE2 GLN A 227     -22.716  18.538  -1.662  1.00  1.530          H  
ATOM   3785 2HE2 GLN A 227     -21.565  18.214  -2.923  1.00  1.530          H  
ATOM   3786  N   LYS A 228     -16.548  17.771  -1.765  1.00  0.860          N  
ATOM   3787  CA  LYS A 228     -16.120  16.695  -2.655  1.00  0.860          C  
ATOM   3788  C   LYS A 228     -16.393  15.311  -2.074  1.00  0.750          C  
ATOM   3789  O   LYS A 228     -16.882  14.420  -2.780  1.00  0.770          O  
ATOM   3790  CB  LYS A 228     -14.635  16.831  -2.982  1.00  1.200          C  
ATOM   3791  CG  LYS A 228     -14.296  17.992  -3.911  1.00  1.200          C  
ATOM   3792  CD  LYS A 228     -12.793  18.082  -4.161  1.00  1.200          C  
ATOM   3793  CE  LYS A 228     -12.446  19.242  -5.092  1.00  1.200          C  
ATOM   3794  NZ  LYS A 228     -10.974  19.343  -5.334  1.00  1.200          N  
ATOM   3795  H   LYS A 228     -15.862  18.452  -1.415  1.00  1.030          H  
ATOM   3796  HA  LYS A 228     -16.684  16.781  -3.582  1.00  1.030          H  
ATOM   3797 1HB  LYS A 228     -14.082  16.986  -2.049  1.00  1.440          H  
ATOM   3798 2HB  LYS A 228     -14.271  15.905  -3.429  1.00  1.440          H  
ATOM   3799 1HG  LYS A 228     -14.810  17.851  -4.862  1.00  1.440          H  
ATOM   3800 2HG  LYS A 228     -14.646  18.923  -3.468  1.00  1.440          H  
ATOM   3801 1HD  LYS A 228     -12.282  18.234  -3.205  1.00  1.440          H  
ATOM   3802 2HD  LYS A 228     -12.437  17.151  -4.600  1.00  1.440          H  
ATOM   3803 1HE  LYS A 228     -12.952  19.097  -6.045  1.00  1.440          H  
ATOM   3804 2HE  LYS A 228     -12.794  20.174  -4.643  1.00  1.440          H  
ATOM   3805 1HZ  LYS A 228     -10.785  20.120  -5.953  1.00  1.440          H  
ATOM   3806 2HZ  LYS A 228     -10.497  19.489  -4.457  1.00  1.440          H  
ATOM   3807 3HZ  LYS A 228     -10.641  18.489  -5.759  1.00  1.440          H  
ATOM   3808  N   ILE A 229     -16.134  15.131  -0.784  1.00  0.690          N  
ATOM   3809  CA  ILE A 229     -16.366  13.826  -0.195  1.00  0.630          C  
ATOM   3810  C   ILE A 229     -17.887  13.576  -0.104  1.00  0.580          C  
ATOM   3811  O   ILE A 229     -18.338  12.447  -0.320  1.00  0.590          O  
ATOM   3812  CB  ILE A 229     -15.636  13.646   1.130  1.00  0.910          C  
ATOM   3813  CG1 ILE A 229     -14.075  13.865   0.940  1.00  0.910          C  
ATOM   3814  CG2 ILE A 229     -15.870  12.182   1.588  1.00  0.910          C  
ATOM   3815  CD1 ILE A 229     -13.340  12.947  -0.029  1.00  0.910          C  
ATOM   3816  H   ILE A 229     -15.715  15.893  -0.232  1.00  0.830          H  
ATOM   3817  HA  ILE A 229     -15.976  13.073  -0.872  1.00  0.760          H  
ATOM   3818  HB  ILE A 229     -15.995  14.361   1.865  1.00  1.090          H  
ATOM   3819 1HG1 ILE A 229     -13.924  14.877   0.589  1.00  1.090          H  
ATOM   3820 2HG1 ILE A 229     -13.620  13.781   1.887  1.00  1.090          H  
ATOM   3821 1HG2 ILE A 229     -15.361  12.008   2.517  1.00  1.090          H  
ATOM   3822 2HG2 ILE A 229     -16.916  11.993   1.723  1.00  1.090          H  
ATOM   3823 3HG2 ILE A 229     -15.504  11.487   0.843  1.00  1.090          H  
ATOM   3824 1HD1 ILE A 229     -12.290  13.231  -0.052  1.00  1.090          H  
ATOM   3825 2HD1 ILE A 229     -13.414  11.908   0.281  1.00  1.090          H  
ATOM   3826 3HD1 ILE A 229     -13.755  13.064  -1.017  1.00  1.090          H  
ATOM   3827  N   ILE A 230     -18.685  14.612   0.223  1.00  0.590          N  
ATOM   3828  CA  ILE A 230     -20.144  14.449   0.260  1.00  0.630          C  
ATOM   3829  C   ILE A 230     -20.628  13.994  -1.106  1.00  0.680          C  
ATOM   3830  O   ILE A 230     -21.512  13.132  -1.186  1.00  0.730          O  
ATOM   3831  CB  ILE A 230     -20.878  15.751   0.640  1.00  0.870          C  
ATOM   3832  CG1 ILE A 230     -20.599  16.087   2.105  1.00  0.870          C  
ATOM   3833  CG2 ILE A 230     -22.413  15.606   0.381  1.00  0.870          C  
ATOM   3834  CD1 ILE A 230     -20.986  17.476   2.494  1.00  0.870          C  
ATOM   3835  H   ILE A 230     -18.277  15.526   0.447  1.00  0.710          H  
ATOM   3836  HA  ILE A 230     -20.408  13.686   0.975  1.00  0.760          H  
ATOM   3837  HB  ILE A 230     -20.489  16.570   0.037  1.00  1.040          H  
ATOM   3838 1HG1 ILE A 230     -21.156  15.406   2.735  1.00  1.040          H  
ATOM   3839 2HG1 ILE A 230     -19.543  15.952   2.303  1.00  1.040          H  
ATOM   3840 1HG2 ILE A 230     -22.912  16.525   0.634  1.00  1.040          H  
ATOM   3841 2HG2 ILE A 230     -22.606  15.397  -0.670  1.00  1.040          H  
ATOM   3842 3HG2 ILE A 230     -22.814  14.793   0.986  1.00  1.040          H  
ATOM   3843 1HD1 ILE A 230     -20.756  17.634   3.547  1.00  1.040          H  
ATOM   3844 2HD1 ILE A 230     -20.428  18.186   1.892  1.00  1.040          H  
ATOM   3845 3HD1 ILE A 230     -22.023  17.641   2.343  1.00  1.040          H  
ATOM   3846  N   ASN A 231     -20.098  14.589  -2.180  1.00  0.720          N  
ATOM   3847  CA  ASN A 231     -20.489  14.171  -3.510  1.00  0.790          C  
ATOM   3848  C   ASN A 231     -20.170  12.686  -3.716  1.00  0.760          C  
ATOM   3849  O   ASN A 231     -20.980  11.972  -4.314  1.00  0.800          O  
ATOM   3850  CB  ASN A 231     -19.787  15.005  -4.566  1.00  1.080          C  
ATOM   3851  CG  ASN A 231     -20.291  16.428  -4.646  1.00  1.080          C  
ATOM   3852  OD1 ASN A 231     -21.384  16.767  -4.170  1.00  1.080          O  
ATOM   3853  ND2 ASN A 231     -19.507  17.272  -5.267  1.00  1.080          N  
ATOM   3854  H   ASN A 231     -19.435  15.360  -2.056  1.00  0.860          H  
ATOM   3855  HA  ASN A 231     -21.567  14.297  -3.614  1.00  0.950          H  
ATOM   3856 1HB  ASN A 231     -18.724  15.031  -4.351  1.00  1.290          H  
ATOM   3857 2HB  ASN A 231     -19.908  14.531  -5.539  1.00  1.290          H  
ATOM   3858 1HD2 ASN A 231     -19.780  18.226  -5.383  1.00  1.290          H  
ATOM   3859 2HD2 ASN A 231     -18.635  16.961  -5.643  1.00  1.290          H  
ATOM   3860  N   TYR A 232     -19.025  12.196  -3.181  1.00  0.700          N  
ATOM   3861  CA  TYR A 232     -18.700  10.773  -3.325  1.00  0.670          C  
ATOM   3862  C   TYR A 232     -19.782   9.932  -2.658  1.00  0.650          C  
ATOM   3863  O   TYR A 232     -20.279   8.968  -3.244  1.00  0.680          O  
ATOM   3864  CB  TYR A 232     -17.379  10.368  -2.635  1.00  0.950          C  
ATOM   3865  CG  TYR A 232     -16.065  10.931  -3.148  1.00  0.950          C  
ATOM   3866  CD1 TYR A 232     -15.987  11.735  -4.276  1.00  0.950          C  
ATOM   3867  CD2 TYR A 232     -14.895  10.578  -2.468  1.00  0.950          C  
ATOM   3868  CE1 TYR A 232     -14.755  12.191  -4.701  1.00  0.950          C  
ATOM   3869  CE2 TYR A 232     -13.676  11.023  -2.903  1.00  0.950          C  
ATOM   3870  CZ  TYR A 232     -13.599  11.832  -4.010  1.00  0.950          C  
ATOM   3871  OH  TYR A 232     -12.378  12.282  -4.452  1.00  0.950          O  
ATOM   3872  H   TYR A 232     -18.356  12.853  -2.760  1.00  0.840          H  
ATOM   3873  HA  TYR A 232     -18.669  10.513  -4.382  1.00  0.800          H  
ATOM   3874 1HB  TYR A 232     -17.441  10.600  -1.581  1.00  1.140          H  
ATOM   3875 2HB  TYR A 232     -17.299   9.282  -2.698  1.00  1.140          H  
ATOM   3876  HD1 TYR A 232     -16.880  12.015  -4.827  1.00  1.140          H  
ATOM   3877  HD2 TYR A 232     -14.948   9.937  -1.591  1.00  1.140          H  
ATOM   3878  HE1 TYR A 232     -14.689  12.828  -5.582  1.00  1.140          H  
ATOM   3879  HE2 TYR A 232     -12.771  10.736  -2.369  1.00  1.140          H  
ATOM   3880  HH  TYR A 232     -11.676  11.903  -3.911  1.00  1.140          H  
ATOM   3881  N   VAL A 233     -20.198  10.340  -1.456  1.00  0.620          N  
ATOM   3882  CA  VAL A 233     -21.226   9.602  -0.728  1.00  0.640          C  
ATOM   3883  C   VAL A 233     -22.544   9.584  -1.478  1.00  0.720          C  
ATOM   3884  O   VAL A 233     -23.184   8.528  -1.591  1.00  0.730          O  
ATOM   3885  CB  VAL A 233     -21.442  10.207   0.684  1.00  0.890          C  
ATOM   3886  CG1 VAL A 233     -22.660   9.624   1.369  1.00  0.890          C  
ATOM   3887  CG2 VAL A 233     -20.239   9.902   1.527  1.00  0.890          C  
ATOM   3888  H   VAL A 233     -19.723  11.152  -1.039  1.00  0.740          H  
ATOM   3889  HA  VAL A 233     -20.883   8.574  -0.609  1.00  0.770          H  
ATOM   3890  HB  VAL A 233     -21.585  11.283   0.596  1.00  1.070          H  
ATOM   3891 1HG1 VAL A 233     -22.758  10.091   2.341  1.00  1.070          H  
ATOM   3892 2HG1 VAL A 233     -23.552   9.834   0.788  1.00  1.070          H  
ATOM   3893 3HG1 VAL A 233     -22.539   8.550   1.483  1.00  1.070          H  
ATOM   3894 1HG2 VAL A 233     -20.369  10.318   2.516  1.00  1.070          H  
ATOM   3895 2HG2 VAL A 233     -20.111   8.820   1.608  1.00  1.070          H  
ATOM   3896 3HG2 VAL A 233     -19.372  10.344   1.051  1.00  1.070          H  
ATOM   3897  N   ALA A 234     -22.975  10.742  -1.967  1.00  0.800          N  
ATOM   3898  CA  ALA A 234     -24.228  10.797  -2.683  1.00  0.900          C  
ATOM   3899  C   ALA A 234     -24.196   9.904  -3.917  1.00  0.880          C  
ATOM   3900  O   ALA A 234     -25.159   9.206  -4.200  1.00  0.920          O  
ATOM   3901  CB  ALA A 234     -24.535  12.224  -3.074  1.00  1.220          C  
ATOM   3902  H   ALA A 234     -22.415  11.591  -1.826  1.00  0.960          H  
ATOM   3903  HA  ALA A 234     -25.012  10.428  -2.023  1.00  1.080          H  
ATOM   3904 1HB  ALA A 234     -25.492  12.260  -3.591  1.00  1.460          H  
ATOM   3905 2HB  ALA A 234     -24.574  12.842  -2.178  1.00  1.460          H  
ATOM   3906 3HB  ALA A 234     -23.744  12.589  -3.734  1.00  1.460          H  
ATOM   3907  N   LYS A 235     -23.076   9.879  -4.641  1.00  0.830          N  
ATOM   3908  CA  LYS A 235     -23.006   9.038  -5.827  1.00  0.860          C  
ATOM   3909  C   LYS A 235     -22.977   7.546  -5.492  1.00  0.760          C  
ATOM   3910  O   LYS A 235     -23.686   6.749  -6.107  1.00  0.830          O  
ATOM   3911  CB  LYS A 235     -21.781   9.412  -6.656  1.00  1.190          C  
ATOM   3912  CG  LYS A 235     -21.889  10.768  -7.346  1.00  1.190          C  
ATOM   3913  CD  LYS A 235     -20.621  11.097  -8.119  1.00  1.190          C  
ATOM   3914  CE  LYS A 235     -20.719  12.458  -8.800  1.00  1.190          C  
ATOM   3915  NZ  LYS A 235     -19.474  12.795  -9.551  1.00  1.190          N  
ATOM   3916  H   LYS A 235     -22.296  10.499  -4.402  1.00  1.000          H  
ATOM   3917  HA  LYS A 235     -23.898   9.223  -6.425  1.00  1.030          H  
ATOM   3918 1HB  LYS A 235     -20.906   9.443  -5.999  1.00  1.430          H  
ATOM   3919 2HB  LYS A 235     -21.601   8.650  -7.411  1.00  1.430          H  
ATOM   3920 1HG  LYS A 235     -22.736  10.755  -8.031  1.00  1.430          H  
ATOM   3921 2HG  LYS A 235     -22.064  11.539  -6.598  1.00  1.430          H  
ATOM   3922 1HD  LYS A 235     -19.777  11.110  -7.426  1.00  1.430          H  
ATOM   3923 2HD  LYS A 235     -20.442  10.332  -8.873  1.00  1.430          H  
ATOM   3924 1HE  LYS A 235     -21.559  12.451  -9.492  1.00  1.430          H  
ATOM   3925 2HE  LYS A 235     -20.892  13.223  -8.041  1.00  1.430          H  
ATOM   3926 1HZ  LYS A 235     -19.577  13.702  -9.986  1.00  1.430          H  
ATOM   3927 2HZ  LYS A 235     -18.691  12.815  -8.914  1.00  1.430          H  
ATOM   3928 3HZ  LYS A 235     -19.310  12.098 -10.264  1.00  1.430          H  
ATOM   3929  N   LEU A 236     -22.201   7.159  -4.484  1.00  0.640          N  
ATOM   3930  CA  LEU A 236     -22.064   5.753  -4.119  1.00  0.600          C  
ATOM   3931  C   LEU A 236     -23.390   5.142  -3.675  1.00  0.670          C  
ATOM   3932  O   LEU A 236     -23.682   3.983  -3.976  1.00  1.000          O  
ATOM   3933  CB  LEU A 236     -21.044   5.600  -2.992  1.00  0.860          C  
ATOM   3934  CG  LEU A 236     -19.539   5.877  -3.293  1.00  0.860          C  
ATOM   3935  CD1 LEU A 236     -18.779   5.927  -1.972  1.00  0.860          C  
ATOM   3936  CD2 LEU A 236     -18.951   4.781  -4.154  1.00  0.860          C  
ATOM   3937  H   LEU A 236     -21.642   7.858  -3.985  1.00  0.770          H  
ATOM   3938  HA  LEU A 236     -21.723   5.208  -4.995  1.00  0.720          H  
ATOM   3939 1HB  LEU A 236     -21.346   6.262  -2.178  1.00  1.030          H  
ATOM   3940 2HB  LEU A 236     -21.106   4.579  -2.661  1.00  1.030          H  
ATOM   3941  HG  LEU A 236     -19.432   6.823  -3.802  1.00  1.030          H  
ATOM   3942 1HD1 LEU A 236     -17.732   6.128  -2.175  1.00  1.030          H  
ATOM   3943 2HD1 LEU A 236     -19.188   6.720  -1.349  1.00  1.030          H  
ATOM   3944 3HD1 LEU A 236     -18.862   4.985  -1.465  1.00  1.030          H  
ATOM   3945 1HD2 LEU A 236     -17.892   5.001  -4.333  1.00  1.030          H  
ATOM   3946 2HD2 LEU A 236     -19.040   3.834  -3.641  1.00  1.030          H  
ATOM   3947 3HD2 LEU A 236     -19.471   4.731  -5.104  1.00  1.030          H  
ATOM   3948  N   ASN A 237     -24.234   5.943  -3.022  1.00  1.120          N  
ATOM   3949  CA  ASN A 237     -25.516   5.468  -2.512  1.00  1.370          C  
ATOM   3950  C   ASN A 237     -26.711   5.664  -3.456  1.00  1.660          C  
ATOM   3951  O   ASN A 237     -27.852   5.455  -3.030  1.00  1.960          O  
ATOM   3952  CB  ASN A 237     -25.832   6.186  -1.218  1.00  1.820          C  
ATOM   3953  CG  ASN A 237     -24.983   5.790  -0.079  1.00  1.820          C  
ATOM   3954  OD1 ASN A 237     -25.216   4.790   0.612  1.00  1.820          O  
ATOM   3955  ND2 ASN A 237     -23.973   6.558   0.125  1.00  1.820          N  
ATOM   3956  H   ASN A 237     -23.930   6.896  -2.793  1.00  1.340          H  
ATOM   3957  HA  ASN A 237     -25.427   4.399  -2.319  1.00  1.640          H  
ATOM   3958 1HB  ASN A 237     -25.701   7.260  -1.384  1.00  2.180          H  
ATOM   3959 2HB  ASN A 237     -26.872   6.027  -0.949  1.00  2.180          H  
ATOM   3960 1HD2 ASN A 237     -23.346   6.370   0.871  1.00  2.180          H  
ATOM   3961 2HD2 ASN A 237     -23.823   7.344  -0.503  1.00  2.180          H  
ATOM   3962  N   ILE A 238     -26.480   6.057  -4.716  1.00  2.310          N  
ATOM   3963  CA  ILE A 238     -27.595   6.255  -5.643  1.00  3.270          C  
ATOM   3964  C   ILE A 238     -27.373   5.530  -6.969  1.00  3.750          C  
ATOM   3965  O   ILE A 238     -28.114   4.596  -7.276  1.00  4.060          O  
ATOM   3966  OXT ILE A 238     -26.765   6.120  -7.863  1.00  4.910          O  
ATOM   3967  CB  ILE A 238     -27.864   7.760  -5.902  1.00  3.840          C  
ATOM   3968  CG1 ILE A 238     -28.220   8.477  -4.544  1.00  3.840          C  
ATOM   3969  CG2 ILE A 238     -29.015   7.915  -6.931  1.00  3.840          C  
ATOM   3970  CD1 ILE A 238     -28.297   9.996  -4.605  1.00  3.840          C  
ATOM   3971  H   ILE A 238     -25.519   6.220  -5.044  1.00  2.770          H  
ATOM   3972  HA  ILE A 238     -28.491   5.837  -5.192  1.00  3.920          H  
ATOM   3973  HB  ILE A 238     -26.953   8.226  -6.287  1.00  4.610          H  
ATOM   3974 1HG1 ILE A 238     -29.167   8.086  -4.186  1.00  4.610          H  
ATOM   3975 2HG1 ILE A 238     -27.456   8.243  -3.817  1.00  4.610          H  
ATOM   3976 1HG2 ILE A 238     -29.201   8.960  -7.127  1.00  4.610          H  
ATOM   3977 2HG2 ILE A 238     -28.754   7.431  -7.868  1.00  4.610          H  
ATOM   3978 3HG2 ILE A 238     -29.915   7.451  -6.532  1.00  4.610          H  
ATOM   3979 1HD1 ILE A 238     -28.528  10.378  -3.611  1.00  4.610          H  
ATOM   3980 2HD1 ILE A 238     -27.335  10.392  -4.930  1.00  4.610          H  
ATOM   3981 3HD1 ILE A 238     -29.068  10.311  -5.294  1.00  4.610          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 -1514.24 168.762 1057.75 -90.8817 30.6652 59.0473 543.265 -587.12 -2.15374 -15.144 -472.476 -55.8411 -149.789 -45.1082 -41.7343 -25.4139 0 7.43841 20.3629 123.167 265.988 -46.9666 40.3466 -68.4187 21.6454 215.308 -561.542
MET:NtermProteinFull_1 -1.69523 0.11803 1.03603 -0.48102 0.09365 0.08948 0.19063 -0.54128 -0 -0 -0.23983 0.90763 0 0 0 0 0 -0.02682 0.14333 1.72112 0 0 0 0.60916 0 0.0678 1.99266
LYS_2 -3.35111 0.25339 2.33316 -0.35528 0.03559 0.18799 0.91198 -1.05929 -0.00409 -0.01166 -2.02266 0.29426 0 0 0 -0.90775 0 -0.02345 0.11658 2.84301 0 0.02282 0 -1.5107 -0.09934 0.21105 -2.13551
ILE_3 -5.33301 0.57312 3.93438 -0.48234 0.3764 0.115 2.39515 -2.14606 -0 -0 -2.41044 -0.13329 0 0 0 0 0 -0.05148 0.04549 0.3014 0 -0.65848 0 0.73287 -0.28864 0.41886 -2.61108
LYS_4 -5.2825 0.3661 2.57537 -0.4565 0.18766 0.2105 0.50704 -1.41057 -0.00409 -0.01166 -0.16685 0.22474 0 0 0 0 0 -0.0721 0.14908 2.46426 0 0.0185 0 -1.5107 -0.4534 0.42459 -2.24054
ILE_5 -5.80968 0.52425 2.87295 -0.65065 0.49204 0.14693 1.39449 -1.73392 -0.01159 -0.03773 -0.35087 0.15278 0 0 0 0 0 -0.00329 0.00058 0.81756 0 -0.49369 0 0.73287 -0.16124 0.39088 -1.72733
THR_6 -4.5666 0.34816 3.58781 -0.17759 0.08854 0.066 2.36834 -1.89792 -0 -0 -0.86754 -0.37513 0 0 0 0 0 -0.06813 0.00047 0.12211 0 -0.01174 2.33482 -1.0874 0.19256 0.33168 0.38843
LYS_7 -2.28529 0.16692 1.23257 -0.30664 0.04024 0.14965 0.25987 -0.6436 -0.01159 -0.03773 -0.36667 -0.03424 0 0 0 0 0 -0.00902 0.01025 1.99999 0 -0.0296 0 -1.5107 0.01438 0.16478 -1.19644
GLY_8 -1.55664 0.09728 1.01269 -0.0027 0 0 0.34899 -0.69126 -0 -0 0.22076 -0.42545 0 0 0 0 0 -0.10671 0 0 0 -1.53186 0 0.83697 0.2106 0.25152 -1.3358
GLY_9 -1.97714 0.20339 1.50712 -7e-05 0 0 0.69463 -0.87544 -0.01164 -0.07856 -0.84617 -0.37321 0 0 -1.07881 0 0 -0.10969 0 0 0 0.5038 0 0.83697 0.39857 0.23009 -0.97616
THR_10 -3.3371 0.24173 2.66988 -0.08867 0.04735 0.03791 1.20609 -1.53293 -0.06313 -0.42198 -1.28088 -1.18974 0 0 -0.06258 0 0 0.02032 0.01272 0.21981 0 -0.5925 2.33184 -1.0874 0.91 0.1626 -1.79667
ASN_11 -4.37016 0.14018 4.85214 -0.19884 0.03843 0.31296 1.75979 -2.20344 -0.03932 -0.29535 -2.10166 -0.58003 0 0 -0.06258 -0.88253 0 0.06432 0.00049 0 2.55287 -0.54498 0 -0.93687 0.77703 0.31355 -1.404
VAL_12 -4.96306 0.31106 2.60355 -0.26152 0.14718 0.04954 1.80207 -2.01581 -0.00515 -0.06579 -1.9795 0.09856 0 0 0 0 0 -0.01003 0.01341 0.09865 0 -0.42177 0 1.9342 -0.29111 0.43065 -2.52485
SER_13 -6.19765 0.60261 5.18988 -0.02694 0.00104 0.02459 3.43178 -2.59014 -0 -0 -3.36386 0.29043 0 0 0 0 0 -0.01108 0.14027 0.4926 0 0.1683 0.60027 -0.77834 -0.22178 0.43293 -1.81509
TYR_14 -8.82 0.84095 4.66573 -0.59073 0.09781 0.31903 2.65096 -2.86424 -0 -0 -3.13106 -0.20456 0 0 0 0 0 0.00075 0.01266 0 1.94197 -0.31349 0.00507 1.2797 -0.10738 0.40891 -3.80793
ARG_15 -8.61549 0.46299 6.7884 -0.44348 0.05766 0.20938 3.47648 -3.27608 -0.00329 -0.01789 -3.67461 0.59499 0 0 -0.8844 0 0 0.04715 0.48606 2.05014 0 -0.1264 0 -1.2888 -0.32101 0.58928 -3.88894
VAL_16 -4.51601 0.50721 2.17843 -0.30666 0.26055 0.0702 1.03743 -1.49885 -0.0258 -0.1043 -0.29357 -0.31808 0 0 0 0 0 -0.02587 0.0011 0.26308 0 -0.45731 0 1.9342 -0.0951 0.61499 -0.77435
ASP_17 -4.66992 0.47117 5.67191 -0.10932 0.00648 0.32037 2.87341 -2.50803 -0.0258 -0.1043 -2.44612 -1.36624 0 0 -0.80197 0 0 -0.0133 0.0173 0 2.22605 -0.18728 0 -2.3716 0.11616 0.54289 -2.35815
ASN_18 -2.6268 0.20029 3.19043 -0.18048 0.03278 0.27185 1.81223 -1.48982 -0 -0 -2.39259 -0.3741 0 0 -1.68637 0 0 -0.06946 0.00179 0 1.49681 0.14605 0 -0.93687 0.0283 0.40614 -2.16982
THR_19 -4.17408 0.48072 3.59306 -0.13598 0.09117 0.08729 1.61849 -1.87725 -0 -0 -1.35837 -0.99734 0 0 0 0 0 -0.01915 0.0034 0.04957 0 -0.46504 2.26231 -1.0874 -0.1221 0.41477 -1.63592
PHE_20 -8.63726 0.86056 4.84744 -0.59929 0.11585 0.34085 3.48623 -2.96075 -0 -0 -3.34169 0.32067 0 0 0 0 0 0.00202 0.04066 0 3.15173 -0.12326 0 1.0402 -0.16134 0.67408 -0.94329
LEU_21 -8.22473 0.65213 3.64469 -0.53072 0.13377 0.12433 2.55182 -2.65859 -0.01264 -0.04212 -2.78546 0.2225 0 0 0 0 0 -0.05359 0.18107 0.80101 0 -0.10415 0 0.18072 -0.0125 0.60947 -5.32299
GLN_22 -6.70454 0.62747 5.35989 -0.36489 0.05385 0.21987 3.33064 -2.74958 -0 -0 -4.16368 -0.20225 0 0 0 -0.90775 0 -0.02902 0.00994 0 2.97677 0.33785 0 -0.18838 0.09768 0.42849 -1.86763
ILE_23 -7.8009 0.98076 3.73108 -0.54799 0.3093 0.15745 2.88515 -2.65477 -0.01286 -0.04327 -2.838 0.05208 0 0 0 0 0 0.13385 0.22667 3.39856 0 -0.73518 0 0.73287 -0.13413 0.44034 -1.71899
LYS_24 -3.46442 0.28982 2.83991 -0.359 0.03681 0.17302 1.06978 -1.32123 -0.0338 -0.20798 -0.75803 0.02822 0 0 0 0 0 0.15789 0.00444 1.75359 0 0.09667 0 -1.5107 -0.2194 0.83916 -0.58527
ASN_25 -5.86918 0.48596 5.75104 -0.26248 0.01806 0.43251 2.42622 -2.72757 -0.01722 -0.08044 -1.44484 -0.13372 0 0 0 -0.91595 0 0.27801 0.01631 0 3.28374 -0.20487 0 -0.93687 0.39573 1.40268 1.89712
TYR_26 -6.80146 1.17514 3.96829 -0.56022 0.0404 -0.03352 2.22288 -2.29711 -0.04925 -0.45593 -0.72544 -0.18881 0 0 0 0 0 0.20367 0.90853 0 1.89115 0.7748 0.00165 1.2797 5.92573 1.65853 8.93872
ASN_27 -3.28053 0.54856 2.77902 -0.21174 0.03409 0.34988 1.42345 -1.50359 -0.01458 -0.11964 -0.74633 -0.45339 0 0 0 0 0 0.31938 0.14491 0 2.56231 -0.51604 0 -0.93687 5.59278 1.14719 7.11884
ASN_28 -5.43387 0.84242 6.68154 -0.17729 0.00344 0.26688 4.18613 -3.1699 -0.00418 -0.05236 -4.68026 -0.55826 0 0 -1.5262 0 0 -0.13643 0.00793 0 4.3565 0.07761 0 -0.93687 0.76288 1.04651 1.55622
PHE_29 -5.46771 0.65744 4.39412 -0.95239 0.06653 0.39925 2.24914 -2.32012 -0.01133 -0.11022 -1.87852 0.07698 0 0 -0.4747 0 0 0.02076 0.0037 0 1.76304 -0.24812 0 1.0402 0.98004 1.11387 1.30194
ASN_30 -4.10357 0.39616 4.03354 -0.18365 0.06325 0.28263 1.69198 -2.02582 -0.00626 -0.09432 -1.07554 -0.31009 0 0 0 0 0 -0.05829 0.00558 0 1.4424 0.16934 0 -0.93687 0.27499 0.82212 0.38759
HIS_D_31 -10.336 1.77467 9.28684 -0.72615 0.02728 0.7018 3.87483 -4.6844 -0.0115 -0.14337 -2.41834 -0.1078 0 0 0 0 0 -0.05247 0.04982 0 2.95223 -0.08343 0 -0.45461 -0.01255 1.0566 0.69346
GLN_32 -8.73586 0.46853 8.1951 -0.2655 0.05813 0.21017 2.40583 -3.98534 -0.03207 -0.25207 -2.07505 -0.50044 0 0 0 0 0 0.04889 0.0654 0 2.77374 -0.12561 0 -0.18838 -0.11312 0.82499 -1.22266
ILE_33 -5.93094 0.53076 4.80504 -0.67107 0.52667 0.15556 2.26768 -2.5719 -0.00779 -0.09739 -2.13384 0.2454 0 0 0 0 0 -0.0652 0.00558 0.60341 0 -0.48123 0 0.73287 -0.12521 0.59327 -1.61833
ASN_34 -7.85023 0.69238 6.3563 -0.16005 0.00981 0.23289 3.32715 -3.51854 -0.00258 -0.00966 -2.54083 -0.35173 0 0 -0.52783 0 0 -0.04968 0.00377 0 1.47101 0.49018 0 -0.93687 0.115 0.65291 -2.5966
TYR_35 -11.2568 2.08314 5.21915 -0.61842 0.08347 0.2784 3.62148 -3.65045 -0.01449 -0.13993 -3.81953 -0.22901 0 0 -0.76537 -0.4013 0 0.17398 0.11513 0 2.68561 0.07578 0.01335 1.2797 0.01009 0.735 -4.52104
GLU_36 -5.8006 0.46561 6.27389 -0.20987 0.03198 0.30082 2.71749 -2.88627 -0.00822 -0.1007 -1.52009 -0.59855 0 0 0 0 0 0.00913 0.03332 0 3.00201 -0.26618 0 -2.7348 -0.37038 0.61443 -1.04698
LEU_37 -8.47129 0.95672 4.30867 -0.48764 0.18864 0.1124 2.63069 -3.01503 -0.00701 -0.03444 -1.70799 0.2291 0 0 0 0 0 -0.01587 0.16191 0.41011 0 -0.25549 0 0.18072 -0.41454 0.36388 -4.86645
LEU_38 -10.971 1.99397 3.15473 -0.55865 0.38363 0.13952 2.64072 -3.09544 -0 -0 -2.77542 0.28846 0 0 0 0 0 -0.01263 0.42117 0.35039 0 -0.28751 0 0.18072 -0.27578 0.84851 -7.5746
LYS_39 -6.43102 0.82347 6.14679 -0.4446 0.0875 0.24516 2.95868 -2.76102 -0 -0 -2.89043 0.4791 0 0 0 -0.7921 0 -0.07187 0.18032 2.33908 0 -0.05903 0 -1.5107 -0.46026 1.15433 -1.00658
ASN_40 -4.35233 0.42676 4.52686 -0.1974 0.0265 0.30718 2.07522 -2.20233 -0.00701 -0.03444 -1.68256 -0.3648 0 0 0 -0.7921 0 -0.04611 0.11886 0 1.66551 0.01456 0 -0.93687 -0.45688 0.72796 -1.18343
PHE_41 -7.77248 1.09194 3.71605 -0.66454 0.07006 0.38406 2.31982 -2.55954 -0.01376 -0.08033 -1.91672 0.07908 0 0 -0.44645 0 0 -0.03313 0.01891 0 1.97813 -0.12709 0 1.0402 -0.18193 0.53584 -2.56188
ASP_42 -2.96309 0.13959 4.52252 -0.28973 0.07868 0.96174 2.16975 -2.00917 -0.01125 -0.08355 -3.49 -0.19558 0 0 0 -0.83134 0 -0.058 0.0309 0 2.08532 -0.56851 0 -2.3716 -0.0795 0.8559 -2.10692
PHE_43 -10.7037 1.71738 2.68207 -0.77818 0.1393 0.44977 1.94192 -2.64524 -0.03328 -0.19734 -1.74655 0.22606 0 0 0 0 0 -0.01759 0.08478 0 2.12441 -0.22818 0 1.0402 -0.05899 1.25967 -4.74351
VAL_44 -6.8967 1.24744 1.13403 -0.30092 0.20597 0.05725 1.04886 -1.74096 -0.00568 -0.06166 -0.40769 -0.46299 0 0 0 0 0 0.03236 0.0293 0.11023 0 -0.41188 0 1.9342 -0.16548 1.54158 -3.11272
PRO_45 -6.78786 1.69568 2.65802 -0.13432 0 0.09808 1.33586 -1.30872 -0 -0 -1.26812 0.27279 0 0 0 0 0 -0.0306 0.01631 0.28585 0 -1.16851 0 -2.4119 -0.08886 1.57095 -5.26536
LYS_46 -4.92562 0.35762 4.59134 -0.35384 0.04803 0.14729 2.18617 -2.11774 -0 -0 -3.16848 0.19066 0 0 -0.95869 0 0 -0.08718 0.01358 1.69121 0 0.01823 0 -1.5107 -0.23743 0.88416 -3.23139
LEU_47 -7.47244 0.6855 1.96708 -0.57396 0.21784 0.16519 0.66869 -1.83627 -0 -0 0.09351 0.04877 0 0 0 0 0 0.00269 0.21987 1.50316 0 -0.24157 0 0.18072 -0.38991 0.50153 -4.25958
ILE_48 -6.29513 0.61725 2.37708 -0.64615 0.41488 0.14307 0.95911 -1.71948 -0.01465 -0.09065 -0.7417 0.19026 0 0 0 0 0 -0.02488 0.20696 0.82796 0 -0.56252 0 0.73287 -0.04546 0.65559 -3.0156
SER_49 -3.5764 0.23744 3.67923 -0.02828 0 0.06745 1.94844 -1.81162 -0.01465 -0.09065 -1.26901 -0.20843 0 0 0 0 0 0.00221 0.00051 0.04601 0 -0.5311 0.61463 -0.77834 -0.10965 0.35685 -1.46535
ASN_50 -4.10221 0.31508 2.50333 -0.17101 0.00487 0.26846 0.76277 -1.39833 -0.03195 -0.28483 -0.53351 -0.69457 0 0 0 0 0 -0.00606 0.09227 0 2.77275 -0.28563 0 -0.93687 -0.03714 0.25019 -1.5124
ASN_51 -3.66078 0.25808 4.73177 -0.15972 0.01136 0.21019 2.42342 -2.12071 -0 -0 -2.04372 -0.63956 0 0 -1.00717 0 0 -0.0194 0.02626 0 2.30294 -0.22253 0 -0.93687 0.20307 0.31934 -0.32402
GLN_52 -2.65894 0.17319 3.01927 -0.26663 0.03696 0.19741 1.27478 -1.3049 -0 -0 -1.11747 -0.45348 0 0 -2.05868 0 0 -0.03499 0.00274 0 2.70958 -0.15113 0 -0.18838 -0.07727 0.2296 -0.66834
LYS_53 -3.79731 0.14899 4.40917 -0.48172 0.10546 0.30372 1.19213 -1.79626 -0.01281 -0.13122 -0.9466 -0.05375 0 0 0 0 0 0.06048 0.03597 1.63177 0 -0.17745 0 -1.5107 0.21041 0.21558 -0.59414
GLU_54 -5.60478 0.41339 5.7532 -0.50526 0.36853 1.65394 1.87669 -2.46109 -0 -0 -2.32687 -2.40919 0 0 0 0 0 0.07857 0.10954 0 4.96883 -0.06535 0 -2.7348 0.24591 0.28445 -0.35428
ILE_55 -8.40174 0.93256 3.70107 -0.50911 0.19697 0.09732 3.62484 -2.70253 -0.01654 -0.05857 -2.81531 0.03008 0 0 0 0 0 -0.02503 0.03452 1.28392 0 -0.47815 0 0.73287 -0.19122 0.58994 -3.97411
VAL_56 -7.2638 0.52859 3.85391 -0.25643 0.12897 0.05166 2.72301 -2.61229 -0 -0 -3.13086 -0.19792 0 0 0 0 0 -0.03055 0.00386 0.35381 0 -0.79279 0 1.9342 -0.28225 0.85571 -4.13315
TRP_57 -13.3127 2.73389 4.48441 -1.04442 0.09911 0.42187 3.65294 -3.51859 -0.01654 -0.05857 -3.64372 -0.20065 0 0 0 0 0 0.17243 0.00176 0 1.48647 -0.21451 0 1.6906 -0.1321 1.376 -6.02236
GLU_58 -6.75631 0.49078 5.99393 -0.28914 0.04828 0.39562 2.79754 -2.70917 -0 -0 -3.94375 -0.23384 0 0 -0.95869 0 0 -0.07197 0.06982 0 2.91607 -0.06996 0 -2.7348 -0.21169 1.22742 -4.03984
TYR_59 -8.3574 0.58092 4.45179 -0.70742 0.04502 0.10256 1.34977 -2.68716 -0.03277 -0.18797 -1.00326 -0.4002 0 0 0 0 0 -0.02407 0.0926 0 2.40261 0.05332 0.00367 1.2797 -0.46635 0.54504 -2.9596
ILE_60 -6.83163 0.86182 1.33921 -0.63059 0.53018 0.12893 0.58658 -1.55966 -0 -0 0.2174 0.17434 0 0 0 0 0 0.49463 0.02459 1.0581 0 -0.76274 0 0.73287 -0.39978 0.76713 -3.26861
ASP_61 -3.8576 0.51129 4.28226 -0.11111 0.00257 0.3498 2.2947 -1.97316 -0.02948 -0.17008 -2.9799 -1.23854 0 0 -1.55306 0 0 0.04446 0.09082 0 3.89484 0.16629 0 -2.3716 0.54489 0.86611 -1.23649
GLY_62 -1.49813 0.29049 1.94008 -0.00012 0 0 1.08805 -0.95583 -0 -0 -1.34412 -0.24114 0 0 -0.66688 0 0 -0.03456 0 0 0 -1.16104 0 0.83697 2.35926 0.45598 1.06901
VAL_63 -3.68117 0.25153 3.64878 -0.27867 0.17598 0.05951 2.71181 -1.82555 -0 -0 -3.26558 0.0797 0 0 -0.88617 0 0 -0.08684 0.04399 0.05162 0 -0.42374 0 1.9342 1.31751 0.30259 0.1295
GLU_64 -2.23579 0.41686 1.84678 -0.21146 0.03744 0.30453 0.68524 -0.90242 -0 -0 -0.02602 -0.41027 0 0 0 0 0 0.01976 0.00791 0 3.09956 -0.05069 0 -2.7348 -0.49384 0.76011 0.11289
PRO_65 -4.56572 0.67385 2.30398 -0.19497 0.00689 0.14125 0.57156 -0.93141 -0 -0 -0.65109 0.0537 0 0 0 0 0 0.00171 0.01314 0.41473 0 -0.93796 0 -2.4119 -0.409 0.74954 -5.17169
VAL_66 -3.9484 0.32362 2.52888 -0.3081 0.18292 0.06358 1.90643 -1.58383 -0 -0 -0.3727 -0.40881 0 0 -0.88246 0 0 -0.01171 0.00252 0.07353 0 -0.46067 0 1.9342 -0.37627 0.41457 -0.9227
ILE_67 -4.86449 0.65175 1.55765 -0.57555 0.32185 0.18783 0.77783 -1.23919 -0 -0 -0.59795 -0.07695 0 0 0 0 0 0.1057 0.00959 0.49428 0 0.44799 0 0.73287 -0.16721 0.42679 -1.80722
ASP_68 -4.54205 0.56513 5.81059 -0.15838 0.00564 0.47704 3.15791 -2.63676 -0 -2e-05 -4.146 -0.97812 0 0 -0.97081 0 0 0.08758 0.0018 0 3.30405 0.03659 0 -2.3716 -0.2479 0.47131 -2.134
LEU_69 -5.29962 0.69464 3.90265 -0.65466 0.29967 0.20031 1.80655 -2.20099 -0 -0 -0.60381 -0.04636 0 0 0 0 0 -0.02375 0.18558 1.66379 0 -0.18009 0 0.18072 -0.41724 0.5752 0.08258
GLY_70 -2.22824 0.2851 2.85811 -4e-05 0 0 1.25645 -1.38812 -0.00808 -0.11887 -1.62509 -0.42346 0 0 -0.97081 0 0 -0.0616 0 0 0 0.39679 0 0.83697 -0.06989 0.46903 -0.79176
ASN_71 -8.13705 0.84854 7.05522 -0.37128 0.02151 0.71777 4.37501 -3.69205 -0.00808 -0.11887 -3.54363 0.01378 0 0 -0.88246 0 0 0.03032 0.00148 0 2.94248 0.08321 0 -0.93687 0.4174 0.28376 -0.89979
ILE_72 -9.62858 1.14199 4.41715 -0.67708 0.58539 0.15527 2.87483 -3.09906 -0 -0 -2.05861 0.23756 0 0 0 0 0 -0.00386 0.03614 0.6679 0 -0.16904 0 0.73287 0.28455 0.56042 -3.94217
ASN_73 -5.89685 0.55626 4.82117 -0.18457 0.03159 0.28219 2.42114 -2.74249 -0 -2e-05 -1.56106 -0.32499 0 0 0 0 0 -0.07183 0.00645 0 1.47022 0.21471 0 -0.93687 -0.05482 0.62363 -1.34613
LEU_74 -7.98444 0.90089 4.76403 -0.4982 0.20445 0.11163 2.65512 -2.92156 -0.00117 -0.01739 -2.46144 0.21372 0 0 0 0 0 -0.00681 0.14418 0.4066 0 -0.25263 0 0.18072 -0.06996 0.50582 -4.12645
ILE_75 -8.86054 0.74992 3.94438 -0.48784 0.33964 0.09535 2.52655 -2.78112 -0 -0 -1.61055 0.01913 0 0 0 0 0 -0.07155 0.06258 0.51509 0 -0.48447 0 0.73287 -0.02885 0.58338 -4.75603
ALA_76 -6.13063 0.24072 3.461 -0.02165 0 0 2.23615 -2.58698 -0 -0 -2.08262 -0.35076 0 0 0 0 0 -0.02524 0 0 0 -0.33249 0 1.8394 -0.1972 0.44945 -3.50085
ASN_77 -5.72781 0.47215 6.17768 -0.17499 0.03612 0.25928 2.85578 -2.95384 -0.00412 -0.02702 -1.88256 -0.26822 0 0 0 0 0 0.07392 0.01162 0 1.51395 0.4091 0 -0.93687 -0.07779 0.28945 0.04582
GLN_78 -7.70562 0.52886 7.07308 -0.64409 0.08189 0.64282 3.68891 -3.30137 -0.01691 -0.09091 -2.19395 -0.33976 0 0 0 0 0 -0.03703 0.24952 0 2.78512 -0.25564 0 -0.18838 -0.035 0.34025 0.58179
ILE_79 -9.17228 1.70433 5.12579 -0.5232 0.64212 0.10252 3.28421 -3.34494 -0 -0 -2.50726 0.00845 0 0 0 0 0 -0.07093 0.0824 0.48392 0 -0.47596 0 0.73287 -0.13706 0.70055 -3.36449
LYS_80 -7.08052 0.71008 8.59196 -0.37429 0.04532 0.18229 4.26801 -3.78287 -0 -0 -4.77089 0.09564 0 0 -0.49176 0 0 0.25818 0.13967 1.86194 0 -0.05089 0 -1.5107 -0.27077 1.01446 -1.16513
GLN_81 -7.00933 0.77468 6.86259 -0.35467 0.04625 0.23078 3.03548 -3.37311 -0.02131 -0.09565 -2.92194 -0.63016 0 0 -0.92027 0 0 0.01994 0.02569 0 3.84354 -0.21098 0 -0.18838 -0.5052 0.96209 -0.42995
ILE_82 -9.78846 1.33459 4.21512 -0.46811 0.30127 0.09205 3.17631 -3.18847 -0.00847 -0.03748 -1.78648 0.06898 0 0 0 0 0 0.00977 0.02278 0.50087 0 -0.47412 0 0.73287 -0.14056 0.8345 -4.60304
HIS_83 -9.92854 0.77565 7.71862 -0.46046 0.16179 0.44457 4.13171 -3.99409 -0 -0 -3.17637 -0.55576 0 0 0 -1.26238 0 -0.05475 0.04913 0 2.83139 0.17037 0 -0.45461 -0.11164 0.56352 -3.15186
ASN_84 -2.7191 0.1343 3.40763 -0.19879 0.05172 0.32123 1.06362 -1.62064 -0 -0 -1.4606 -0.43735 0 0 0 0 0 -0.07257 0.00097 0 1.9606 -0.4569 0 -0.93687 -0.54935 0.33728 -1.17483
SER_85 -5.30149 0.50229 4.66133 -0.03166 5e-05 0.02074 2.61164 -2.23211 -0.01663 -0.16458 -2.64926 -0.28396 0 0 -0.47382 0 0 0.01713 0.10223 0.49865 0 -0.00516 1.82231 -0.77834 -0.42575 0.31746 -1.80892
ASN_86 -2.77465 0.18487 1.97951 -0.34989 0.06346 0.68321 0.49757 -1.12756 -0.00816 -0.12711 -0.03175 -0.75641 0 0 0 0 0 0.0301 0.00887 0 1.82159 -0.53691 0 -0.93687 -0.03343 0.33457 -1.07898
LEU_87 -9.27153 1.15882 1.34776 -0.50482 0.22402 0.13041 1.77054 -1.89867 -0.01476 -0.13088 -2.06975 0.02034 0 0 0 0 0 -0.06452 0.23176 1.07754 0 -0.23471 0 0.18072 0.08952 0.39283 -7.56539
LYS_88 -2.86569 0.31737 1.63627 -0.34792 0.05494 0.21335 0.36064 -1.01309 -0 -0 -0.11456 -0.14579 0 0 0 0 0 -0.00092 0.00692 1.46035 0 0.27301 0 -1.5107 0.49733 0.30632 -0.87216
PHE_89 -10.1977 1.39137 1.55667 -0.50202 0.25351 0.19122 1.15552 -2.19626 -0.01476 -0.13088 -1.08213 0.13407 0 0 0 0 0 0.01377 0.06538 0 3.39251 -0.12525 0 1.0402 0.3146 0.9495 -3.79073
PRO_90 -3.69237 0.42528 3.14484 -0.18852 0.00133 0.13518 1.5651 -1.34798 -0 -0 -2.34802 0.05333 0 0 0 0 0 -0.02885 0.00778 0.6899 0 -1.03478 0 -2.4119 -0.40868 1.01044 -4.42791
ASP_91 -2.01949 0.04579 2.07322 -0.111 0.00373 0.31291 0.61175 -0.98599 -0 -0 -0.85342 -0.41324 0 0 0 0 0 0.11695 0.00156 0 1.95568 0.03151 0 -2.3716 -0.62433 0.38445 -1.84154
ASN_92 -4.85875 0.45658 4.62773 -0.15537 0.00738 0.20655 1.97241 -2.22982 -0.00337 -0.02149 -1.6629 -0.56891 0 0 -0.81341 0 0 0.11098 0.03003 0 2.11193 -0.22572 0 -0.93687 -0.36168 0.57723 -1.73747
ASN_93 -4.26855 0.34509 4.60302 -0.31043 0.09033 0.53946 2.11366 -2.17239 -0.00088 -0.0108 -2.03336 -0.80382 0 0 -1.4733 0 0 0.04325 5e-05 0 1.76693 -0.89268 0 -0.93687 0.39387 0.64403 -2.36341
LEU_94 -5.11834 0.61696 2.24224 -0.45257 0.13897 0.09459 1.34977 -1.7184 -0 -0 -0.86392 0.23407 0 0 0 0 0 -0.01147 0.03973 0.41473 0 -0.25596 0 0.18072 0.31926 0.58783 -2.20178
LYS_95 -5.55657 0.67143 7.53561 -0.32711 0.03827 0.15247 2.62985 -3.05225 -0.0258 -0.13662 -4.84454 -0.02459 0 0 0 0 0 -0.03754 0.3433 1.79841 0 0.0012 0 -1.5107 -0.26997 0.55499 -2.06014
GLN_96 -5.20026 0.36416 5.80643 -0.93049 0.16433 1.0452 2.0676 -2.68515 -0 -0 -1.45799 -0.91595 0 0 -0.65989 0 0 0.00697 0.03664 0 2.81231 -0.19548 0 -0.18838 -0.30047 0.54942 0.319
ARG_97 -7.93224 0.68815 6.38537 -0.48735 0.03171 0.26573 2.79444 -3.26458 -0.0198 -0.1659 -2.39392 0.19776 0 0 -0.72964 0 0 0.06455 0.23858 2.56292 0 -0.06702 0 -1.2888 -0.3209 0.61113 -2.82982
VAL_98 -7.50101 0.83117 4.33831 -0.3149 0.20183 0.07016 2.84537 -2.81042 -0.00088 -0.0108 -2.32889 -0.09561 0 0 0 0 0 -0.05452 0.01728 0.05053 0 -0.36646 0 1.9342 -0.15613 0.55231 -2.79846
GLU_99 -5.8165 0.29783 6.67223 -0.21244 0.01933 0.2849 2.61519 -2.97971 -0 -0 -2.57223 -0.60837 0 0 0 0 0 0.13743 0.00753 0 3.1944 -0.2951 0 -2.7348 -0.32762 0.35932 -1.95863
TYR_100 -6.12205 0.39914 5.3971 -0.95927 0.06244 0.32606 2.64151 -2.68248 -0 -0 -2.34072 -0.31047 0 0 0 0 0 -0.00236 0.10169 0 1.7602 -0.45066 0.00953 1.2797 -0.25185 0.29662 -0.84588
TYR_101 -10.6042 1.39352 5.46235 -0.61686 0.04319 0.32542 3.16215 -3.43299 -0.01288 -0.127 -1.92391 -0.25541 0 0 0 0 0 0.31035 0.23752 0 2.30394 -0.01233 4e-05 1.2797 -0.01657 0.62204 -1.8619
LYS_102 -7.63788 0.85929 5.87244 -0.44525 0.09769 0.20465 2.40904 -2.92903 -0.00853 -0.07418 -1.69331 0.0323 0 0 0 0 0 0.13961 0.23077 2.55587 0 -0.0649 0 -1.5107 -0.40088 0.85029 -1.5127
THR_103 -3.79111 0.32533 5.08155 -0.1968 0.09734 0.06957 2.54858 -2.29759 -0 -0 -3.33919 -0.14447 0 0 0 0 0 0.00257 8e-05 0.08726 0 -0.02004 2.30593 -1.0874 -0.2626 0.54929 -0.07168
LYS_104 -5.54206 0.44994 5.27412 -0.49677 0.13974 0.30098 2.60651 -2.36652 -0 -0 -1.39444 0.19471 0 0 0 0 0 0.10356 0.12719 2.32259 0 -0.0585 0 -1.5107 -0.24534 0.48025 0.38526
MET_105 -8.77844 1.2613 5.45858 -0.5763 0.49501 0.16815 2.97767 -2.73258 -0 -0 -2.15931 -0.51149 0 0 0 0 0 -0.14341 0.06523 2.72512 0 0.13688 0 0.60916 -0.29437 0.61474 -0.68406
SER_106 -2.58737 0.32587 3.71053 -0.03609 0.0002 0.04475 1.85688 -1.69194 -0 -0 -1.69088 -0.39776 0 0 0 0 0 -0.0453 0.01758 0.15921 0 -0.28418 1.73449 -0.77834 -0.22288 0.49453 0.6093
GLU_107 -2.29087 0.37815 2.29147 -0.22842 0.03923 0.35816 0.94294 -1.19352 -0 -0 -0.49496 -0.55615 0 0 0 0 0 -0.04828 0.00953 0 2.92524 -0.06952 0 -2.7348 -0.49326 0.31906 -0.84599
LEU_108 -5.81559 0.61207 2.98009 -0.60683 0.46382 0.11938 1.69894 -1.99925 -0 -0 -0.23791 0.30302 0 0 0 0 0 0.00966 0.1122 1.40342 0 -0.2603 0 0.18072 -0.376 0.4617 -0.95087
ASN_109 -2.52822 0.21632 2.15111 -0.19703 0.01023 0.31028 0.60088 -1.32314 -0.0125 -0.11076 -0.35698 -0.50272 0 0 0 0 0 -0.00641 0.00162 0 1.89742 -0.03077 0 -0.93687 0.21983 0.71524 0.11756
THR_110 -3.36356 0.29698 3.1106 -0.18325 0.13071 0.07836 1.17269 -1.67477 -0.02387 -0.18127 -1.03081 -0.26897 0 0 -0.21023 0 0 -0.04457 6e-05 0.03298 0 0.52053 2.31905 -1.0874 0.69501 0.52301 0.81128
SER_111 -4.64013 0.40206 3.67387 -0.02988 0.02468 0.03035 1.82446 -2.04765 -0.02275 -0.11942 -1.44546 -0.04847 0 0 0 0 0 -0.05106 0.00013 0.06668 0 0.099 0.60541 -0.77834 0.50909 0.32064 -1.62678
VAL_112 -8.04523 0.74598 5.27159 -0.25183 0.12844 0.03935 1.8658 -3.24945 -0 -0 -1.85659 0.27967 0 0 0 0 0 0.04951 0.0392 0.90555 0 -0.19782 0 1.9342 0.10769 0.54737 -1.68656
GLU_113 -4.04452 0.22353 4.58322 -0.46624 0.23101 1.45038 1.48973 -2.16402 -0.0362 -0.20986 -1.63926 -2.96381 0 0 0 0 0 -0.06437 0.00763 0 4.00614 -0.34103 0 -2.7348 -0.36224 0.43855 -2.59616
VAL_114 -5.4481 0.39108 3.3775 -0.29858 0.20309 0.0654 1.6294 -2.18724 -0.02756 -0.15202 -0.89903 0.03241 0 0 0 0 0 -0.06713 0.01373 0.03059 0 -0.35881 0 1.9342 -0.30857 0.14695 -1.92268
ILE_115 -9.08674 0.67313 2.99054 -0.62233 0.35528 0.14965 3.12642 -2.70098 -0 -0 -1.56918 0.06285 0 0 0 0 0 -0.06635 0.07665 3.28842 0 -0.41089 0 0.73287 -0.00037 0.46865 -2.53237
SER_116 -4.24285 0.14558 4.52804 -0.02814 0 0.06514 2.08179 -2.30062 -0.00853 -0.07418 -2.18249 -0.5966 0 0 0 0 0 -0.0173 0.01144 0.60426 0 0.35444 0.61039 -0.77834 0.14748 0.47544 -1.20507
LYS_117 -3.92962 0.17313 4.72928 -0.30699 0.0298 0.13714 1.99698 -2.16344 -0 -0 -1.77894 -0.0086 0 0 0 0 0 -0.01112 0.01212 1.80924 0 -0.00086 0 -1.5107 0.05467 0.22739 -0.54052
TYR_118 -8.58847 1.00216 5.18843 -0.51623 0.15086 0.22268 2.91236 -3.14429 -0.01414 -0.15896 -2.02885 -0.33046 0 0 0 0 0 -0.03892 0.00667 0 2.9961 0.08167 0.00151 1.2797 -0.19132 0.62376 -0.54574
ALA_119 -6.02156 0.69302 5.09769 -0.02147 0 0 2.83814 -3.13776 -0.01551 -0.10093 -2.30322 -0.34728 0 0 0 0 0 -0.01735 0 0 0 -0.3051 0 1.8394 -0.32746 0.83002 -1.29938
SER_120 -3.6144 0.24523 5.19782 -0.02429 0 0.05718 2.10901 -2.37031 -0 -0 -1.42528 -0.6643 0 0 0 0 0 0.04613 0.00161 0.63688 0 0.37249 0.6002 -0.77834 -0.03495 0.45505 0.80974
LEU_121 -4.72076 0.23941 4.52741 -0.69943 0.22932 0.28011 2.04186 -2.32906 -0 -0 -1.61412 0.11922 0 0 0 0 0 -0.01294 0.03103 0.85753 0 -0.22059 0 0.18072 0.17584 0.27695 -0.6375
ILE_122 -9.60625 0.83356 4.45622 -0.65147 0.40689 0.14493 3.20219 -3.06817 -0 -0 -2.5517 0.29433 0 0 0 0 0 -0.04315 0.07985 0.55439 0 -0.36257 0 0.73287 -0.07441 0.53034 -5.12215
ASP_123 -6.08491 0.37063 7.89219 -0.1026 0.00335 0.30425 2.91465 -3.48119 -0 -0 -3.4182 -0.3588 0 0 0 0 0 -0.01715 0.01139 0 1.7612 0.2969 0 -2.3716 -0.05191 0.6775 -1.65429
ASP_124 -3.55364 0.12136 5.05433 -0.10629 0.00665 0.32362 1.49342 -2.25295 -0.04131 -0.23755 -1.25845 -0.45319 0 0 0 0 0 -0.0256 0.0676 0 1.69212 0.08187 0 -2.3716 -0.20135 0.49875 -1.16221
ILE_125 -6.27104 0.62595 3.82581 -0.49202 0.32749 0.098 2.60069 -2.39447 -0 -0 -2.37001 0.01144 0 0 0 0 0 -0.03992 0.05224 0.6078 0 -0.5026 0 0.73287 -0.14797 0.39364 -2.94212
LEU_126 -8.6959 1.02637 3.68955 -0.49938 0.23643 0.12942 2.7889 -2.76289 -0.00837 -0.03939 -2.1001 0.23406 0 0 0 0 0 0.0118 0.09859 0.27557 0 -0.28643 0 0.18072 -0.1599 0.61092 -5.27002
ASP_127 -3.29604 0.56624 5.81515 -0.11872 0.02209 0.37494 2.17625 -2.39971 -0 -0 -4.1245 -0.42454 0 0 0 0 0 -0.13782 0.15607 0 1.82404 0.00206 0 -2.3716 -0.2606 0.66649 -1.5302
SER_128 -2.37904 0.27511 3.40736 -0.0414 0.00161 0.05833 1.55518 -1.50619 -0 -0 -1.95754 -0.29624 0 0 0 0 0 -0.00562 0.02548 0.2644 0 -0.31026 1.77283 -0.77834 -0.43315 0.39074 0.04327
MET_129 -6.90702 0.50181 3.59699 -0.22881 0.0821 0.09899 1.95396 -1.77012 -0.03145 -0.16407 0.21453 -0.29355 0 0 0 0 0 -0.00299 0.37376 2.01599 0 0.02433 0 0.60916 -0.52613 0.36478 -0.08774
GLU_130 -2.18395 0.1061 1.74254 -0.24046 0.05741 0.40966 0.34566 -0.94706 -0 -0 0.21164 -0.47295 0 0 0 0 0 0.11508 0.00077 0 2.91235 0.29278 0 -2.7348 0.1469 0.28764 0.04931
PHE_131 -5.56917 0.26659 4.23626 -0.71394 0.19449 0.43517 1.73017 -2.0784 -0.01401 -0.13225 -0.55001 0.03811 0 0 0 0 0 3.34314 0.04179 0 2.16605 -0.2526 0 1.0402 0.68932 13.6878 18.5588
ASN_132 -4.85816 0.48599 3.52514 -0.16977 0.00584 0.27001 0.54568 -2.03955 -0.02308 -0.12468 -0.57776 -0.74 0 0 0 0 0 -0.05872 0.01489 0 2.67421 -0.18016 0 -0.93687 0.51124 13.9639 12.2882
THR_133 -6.81374 0.81209 6.01972 -0.1129 0.09323 0.07873 3.37038 -2.92538 -0.01212 -0.13096 -2.6646 -0.45078 0 0 0 0 0 0.0745 0.05044 0.09525 0 -0.48039 2.28481 -1.0874 -0.09834 1.34643 -0.55102
PRO_134 -7.22524 1.06495 3.1546 -0.13658 0.0068 0.09698 1.61571 -1.59053 -0 -0 -1.27387 0.17506 0 0 0 0 0 -0.10326 0.00076 0.15897 0 -0.84263 0 -2.4119 -0.58682 1.28881 -6.60819
LEU_135 -10.5274 0.81238 6.07719 -0.46625 0.11091 0.09924 3.37112 -3.90992 -0 -0 -2.18897 0.0213 0 0 0 0 0 0.20796 0.28324 0.64797 0 0.06226 0 0.18072 -0.36614 0.72982 -4.85462
HIS_136 -10.1819 1.15314 7.50993 -0.6974 0.14303 0.8955 3.43589 -4.10372 -0.00349 -0.05337 -3.22771 -0.34319 0 0 -2.10356 0 0 -0.0343 0.00217 0 2.87791 -0.12122 0 -0.45461 0.01624 1.05125 -4.23938
ASN_137 -7.51282 0.63164 6.3669 -0.19151 0.06446 0.32908 2.85711 -3.16458 -0.00506 -0.02717 -1.87668 -0.84518 0 0 -1.30931 -0.46629 0 0.4277 0.07489 0 1.6342 -0.50119 0 -0.93687 -0.05568 1.29657 -3.20978
ASP_138 -5.26681 0.48394 6.0367 -0.29256 0.07216 0.96979 3.26662 -2.75615 -0.00651 -0.08909 -4.75905 -0.11187 0 0 -0.87925 -0.7175 0 -0.03169 0.00591 0 1.95225 -0.65356 0 -2.3716 0.57838 0.97196 -3.59793
LEU_139 -8.22423 1.31365 1.86082 -0.56196 0.25199 0.16097 0.53457 -1.91352 -0.03395 -0.34352 -0.02085 0.15955 0 0 0 0 0 0.08792 0.07094 0.68068 0 0.02982 0 0.18072 0.95995 0.93919 -3.86725
PHE_140 -7.17046 1.32918 4.92341 -0.6356 0.03542 0.04225 2.72076 -2.57862 -0.03578 -0.15814 -2.35377 -0.41952 0 0 0 0 0 0.09503 0.00058 0 2.79444 -0.04565 0 1.0402 0.634 1.91294 2.13067
PRO_141 -5.23403 1.04621 2.93916 -0.06735 0 0.04242 1.74138 -1.27969 -0 -0 -0.75419 0.59104 0 0 0 0 0 0.19909 0.10538 0.16926 0 -0.76282 0 -2.4119 0.60653 1.52682 -1.54269
PHE_142 -4.03631 0.69962 2.27332 -0.90435 0.05176 0.40625 1.24921 -1.43949 -0 -0 -0.52088 0.07501 0 0 0 0 0 -0.07229 0.01734 0 2.0179 0.11049 0 1.0402 0.50562 0.5412 2.01462
ASN_143 -6.86427 0.79204 6.61765 -0.19684 0.04762 0.32842 3.23239 -3.25521 -0.03927 -0.21151 -3.73344 -0.44509 0 0 0 -0.32348 0 -0.04389 0.09186 0 2.10377 -0.64616 0 -0.93687 -0.09588 0.66879 -2.9094
MET_144 -8.80179 0.80077 2.82102 -0.21241 0.03871 0.08405 1.68134 -1.96352 -0 -0 -1.33232 -0.44812 0 0 0 0 0 0.05699 0.22745 2.24877 0 -0.05828 0 0.60916 -0.28858 0.5994 -3.93734
ILE_145 -6.22085 0.45758 3.13553 -0.44886 0.31097 0.09305 2.48174 -2.18956 -0.00583 -0.07418 -2.26906 -0.00626 0 0 0 0 0 -0.08257 0.06813 0.3279 0 -0.68071 0 0.73287 -0.13041 0.40693 -4.09358
GLN_146 -6.63885 0.26316 4.33867 -0.34191 0.04919 0.20815 2.33761 -2.4136 -0 -0 -1.30028 -0.24874 0 0 0 -0.61956 0 0.24021 0.00132 0 2.99021 0.19851 0 -0.18838 -0.16047 0.50716 -0.7776
THR_147 -5.14412 0.67744 3.39963 -0.1712 0.16557 0.12596 1.47291 -1.9552 -0.00583 -0.07418 -0.4288 -1.48491 0 0 0 0 0 0.09694 0.19005 0.13269 0 -0.02865 2.23517 -1.0874 0.68077 1.03723 -0.16591
GLU_148 -1.83337 0.17256 1.99416 -0.23749 0.04594 0.39244 0.40499 -0.92035 -0 -0 -0.37907 -0.41844 0 0 0 0 0 0.00894 0.00879 0 2.67908 -0.04879 0 -2.7348 0.79728 10.262 10.1939
ASN_149 -3.4965 0.49991 1.68177 -0.19642 0.01043 0.30035 0.52294 -1.18001 -0 -0 -0.56856 -0.8302 0 0 0 -0.61956 0 0.01367 0.00253 0 3.01834 -0.57971 0 -0.93687 0.3438 14.8976 12.8835
LYS_150 -5.07778 0.32572 5.46696 -0.40916 0.09931 0.15155 2.62994 -2.42914 -0.02229 -0.12863 -3.47407 -0.00914 0 0 0 -0.83134 0 0.00578 0.04346 2.70067 0 0.20006 0 -1.5107 0.45898 5.85003 4.04022
ILE_151 -8.37563 0.86025 1.91129 -0.62789 0.43775 0.12497 0.99511 -1.84593 -0 -0 -0.19148 0.19616 0 0 0 0 0 0.32749 0.0533 1.01567 0 -0.78225 0 0.73287 -0.00271 0.74923 -4.42182
TYR_152 -7.98065 0.60673 2.88838 -0.55337 0.05162 0.24088 2.30544 -2.14297 -0.0223 -0.12887 -2.81064 -0.21427 0 0 0 0 0 -0.00691 0.2511 0 2.22941 -0.24935 0.00588 1.2797 -0.34439 0.64291 -3.95165
PHE_153 -9.51227 1.05651 1.88559 -0.59818 0.08003 0.35054 2.05258 -2.15517 -0 -0 -2.4278 0.12338 0 0 -0.32523 0 0 -0.00444 0.33951 0 1.91874 -0.29009 0 1.0402 -0.26242 0.74737 -5.98114
VAL_154 -5.33154 0.36533 3.70017 -0.28043 0.1355 0.04798 1.64826 -2.25204 -0 -0 -1.70732 -0.08463 0 0 -0.48565 0 0 -0.03211 0.00147 0.01972 0 -0.44089 0 1.9342 -0.10912 0.63122 -2.23989
ASP_155 -5.19917 0.3102 5.65554 -0.12674 0.02416 0.42226 1.10322 -2.48612 -0.07688 -0.55758 -0.30902 -1.1702 0 0 0 0 0 -0.04692 0.14414 0 3.53354 -0.57858 0 -2.3716 0.2253 0.69267 -0.81178
TRP_156 -13.0836 2.80252 3.09243 -0.79376 0.10871 0.38252 2.38082 -3.33493 -0.02932 -0.21705 -2.45111 -0.34118 0 0 -1.09059 0 0 0.01377 0.02826 0 2.73006 -0.16978 0 1.6906 0.60187 1.24392 -6.43584
GLU_157 -5.98195 0.76553 5.2575 -0.31186 0.09221 0.43282 2.13174 -2.38227 -0.01984 -0.14916 -1.13147 -0.43199 0 0 0 -0.36788 0 -0.10226 0.05804 0 3.90984 -0.28509 0 -2.7348 0.12205 1.07334 -0.05553
TYR_158 -6.81776 0.6948 5.23444 -0.61842 0.06546 0.34697 1.67643 -2.64545 -0.04235 -0.27106 -1.13069 -0.24231 0 0 -0.57967 0 0 0.14027 0.01592 0 2.04211 -0.28405 0.02815 1.2797 -0.54224 0.66151 -0.98823
ALA_159 -5.744 0.81276 2.4382 -0.02396 0 0 2.07529 -2.28545 -0.01208 -0.10632 -1.90925 -0.23927 0 0 -0.52783 0 0 0.07023 0 0 0 0.11683 0 1.8394 -0.5592 1.05491 -2.99974
THR_160 -7.47922 0.78348 6.42229 -0.10224 0.02284 0.0799 3.66441 -3.25707 -0.0062 -0.02465 -2.17245 -0.65629 0 0 0 -0.46629 0 0.21299 0.02443 0.34898 0 0.17167 2.41616 -1.0874 -0.17697 1.02615 -0.25547
MET_161 -6.62707 0.43482 4.51471 -0.38013 0.10901 0.09722 2.06279 -2.22532 -0 -0 -2.98306 0.12149 0 0 0 0 0 0.03185 0.17437 1.20527 0 0.1497 0 0.60916 0.12093 0.55566 -2.0286
GLY_162 -4.5505 0.53858 4.39068 -0.00121 0 0 2.42482 -2.36147 -0.0176 -0.1041 -2.22767 -0.33037 0 0 0 0 0 0.0233 0 0 0 -1.44571 0 0.83697 0.2617 0.33957 -2.22304
ASP_163 -6.42544 0.38845 8.29843 -0.20664 0.08467 0.65616 3.76743 -3.64418 -0.03134 -0.19626 -5.17667 -1.47992 0 0 -0.60953 -1.35509 0 -0.06301 0.00287 0 2.70667 -0.5751 0 -2.3716 0.43399 0.33542 -5.46071
LYS_164 -9.07256 0.81868 8.01569 -0.38899 0.05048 0.1961 3.44288 -3.58907 -0 -0 -1.81152 0.06138 0 0 0 0 0 -0.13518 0.0788 1.39355 0 -0.02849 0 -1.5107 -0.07142 0.37392 -2.17644
HIS_D_165 -11.3186 0.7946 8.82244 -0.43686 0.01762 0.50334 3.75193 -4.33245 -0.00048 -0.00425 -5.55948 -0.10787 0 0 -1.80839 -0.87124 0 0.02701 0.0171 0 2.87355 -0.12095 0 -0.45461 -0.46789 0.4447 -8.2308
PHE_166 -8.84366 0.87715 4.09746 -0.85093 0.03684 0.23286 2.87659 -2.86201 -0 -0 -2.129 -0.04769 0 0 0 0 0 0.02152 0.00832 0 1.73742 -0.45198 0 1.0402 -0.13772 0.40299 -3.99164
GLU_167 -8.74704 0.73693 8.5727 -0.27836 0.18956 0.45604 4.32151 -3.92916 -0.02926 -0.16247 -5.17697 -0.71559 0 0 -0.73866 -0.54945 0 -0.03078 0.26119 0 3.18406 -0.2793 0 -2.7348 -0.20359 0.95614 -4.89732
LEU_168 -9.95939 1.61269 3.04076 -0.55946 0.47289 0.10981 2.63968 -2.86019 -0 -0 -1.04152 0.14423 0 0 0 0 0 0.0022 0.20404 3.47283 0 -0.19972 0 0.18072 -0.29263 1.29581 -1.73726
ALA_169 -6.91669 0.67357 3.93941 -0.02049 0 0 2.56511 -2.91047 -0 -0 -2.03235 -0.34146 0 0 0 0 0 0.06563 0 0 0 -0.2201 0 1.8394 -0.15568 0.74305 -2.77107
TYR_170 -10.031 1.51436 6.25393 -0.9595 0.05764 0.34304 3.69132 -3.83498 -0.01611 -0.0807 -3.31781 -0.29593 0 0 0 -0.39403 0 0.00052 0.00682 0 1.98932 -0.31049 0.36799 1.2797 -0.17237 0.69302 -3.21527
LEU_171 -9.13955 1.10291 4.60966 -0.86727 0.37438 0.31796 2.79824 -2.99569 -0.02343 -0.20491 -2.16553 0.07309 0 0 0 0 0 -0.01567 0.06496 2.27487 0 -0.20475 0 0.18072 -0.01474 1.03775 -2.79699
ILE_172 -8.94 0.66324 5.45937 -0.48792 0.34224 0.09694 2.29299 -3.04516 -0 -0 -2.23331 0.13563 0 0 0 0 0 -0.02985 0.1358 0.49926 0 -0.41199 0 0.73287 0.03587 0.82128 -3.93272
GLU_173 -6.84096 0.27679 7.00441 -0.41851 0.04368 0.78035 2.68923 -3.06432 -0.02801 -0.17116 -2.80006 -0.53884 0 0 0 -0.87014 0 0.03493 0.39842 0 3.95836 -0.08061 0 -2.7348 0.11323 0.67033 -1.5777
THR_174 -5.07235 0.46076 3.28683 -0.1195 0.05648 0.05537 1.85196 -1.99773 -0.0351 -0.36787 -0.87282 -1.14037 0 0 0 0 0 0.41438 0.09378 0.12142 0 -0.15138 2.27086 -1.0874 -0.19226 0.9801 -1.44484
SER_175 -4.75051 0.60096 4.41876 -0.02892 0.00875 0.02769 1.9774 -2.06144 -0.03347 -0.34728 -1.15215 -0.18074 0 0 0 0 0 -0.06447 0.03169 0.71388 0 -0.2457 0.73212 -0.77834 -0.56815 0.67764 -1.02227
ASN_176 -2.3808 0.16151 2.94351 -0.37573 0.07318 0.76588 1.16893 -1.44362 -0.00164 -0.04096 -0.87236 -0.86647 0 0 0 0 0 -0.0986 0.00954 0 1.67833 -1.02998 0 -0.93687 -0.76356 0.24671 -1.76301
MET_177 -8.98239 1.35146 2.31935 -0.33675 0.10136 0.04433 0.85014 -1.70604 -0 -0 -0.82852 0.06531 0 0 0 0 0 -0.04117 0.91179 1.3293 0 0.12772 0 0.60916 -0.77093 0.66505 -4.29083
SER_178 -3.95999 0.28731 4.85186 -0.0292 0 0.06756 2.82631 -2.17924 -0.00022 -0.0095 -1.99878 -0.55622 0 0 -0.77713 0 0 -0.02168 0.01821 0.14343 0 -0.50029 0.6168 -0.77834 -0.5562 0.70488 -1.85043
ASN_179 -2.30139 0.08798 2.83535 -0.18046 0.02628 0.27134 1.1748 -1.34385 -0.00192 -0.04797 -0.67009 -0.34683 0 0 0 0 0 0.02221 0.01292 0 1.45587 0.25541 0 -0.93687 -0.21613 0.18629 0.28292
GLN_180 -4.50028 0.43532 4.26522 -0.39269 0.08918 0.22207 1.96661 -2.21228 -0.00857 -0.06777 -1.18309 -0.55969 0 0 0 0 0 -0.02842 0.00574 0 3.48245 0.10661 0 -0.18838 0.08756 0.2509 1.77049
CYS_181 -8.02424 0.85175 5.39362 -0.04101 0 0.01549 2.95609 -2.73026 -0 -0 -2.41615 -0.35633 0 0 -0.77713 0 0 0.05081 0.01875 0.32623 0 0.26157 0 3.6196 0.27653 0.48504 -0.08963
GLU_182 -7.02213 0.57502 7.31185 -0.35307 0.08045 0.40181 3.45237 -3.4624 -0.00192 -0.04797 -4.98271 -0.58345 0 0 0 -0.79854 0 -0.02045 0.1155 0 3.26677 -0.09449 0 -2.7348 0.09451 0.49241 -4.31124
LYS_183 -6.03463 0.56533 8.16889 -0.7698 0.12771 0.7465 4.25161 -3.56219 -0 -0 -6.45913 -0.02927 0 0 0 -0.79302 0 -0.03087 0.20177 3.01466 0 0.01597 0 -1.5107 -0.29813 0.48078 -1.91452
VAL_184 -7.10099 0.86056 4.28303 -0.30738 0.23476 0.06903 2.76543 -2.82059 -0 -0 -2.1066 -0.05234 0 0 0 0 0 -0.05602 0.02897 0.03697 0 -0.31304 0 1.9342 -0.20424 0.37202 -2.37622
PHE_185 -11.9531 1.92632 2.77691 -0.61031 0.03121 0.13651 3.26252 -3.10405 -0.00836 -0.05827 -2.00167 -0.1302 0 0 0 0 0 -0.0085 0.30797 0 2.15578 -0.5069 0 1.0402 0.04271 0.79933 -5.90194
LEU_186 -7.89525 1.20287 5.50393 -0.61014 0.20627 0.16256 2.81316 -3.17356 -0 -0 -1.37281 0.07285 0 0 0 0 0 0.32383 0.10579 1.30465 0 -0.3027 0 0.18072 -0.09165 1.69891 0.12945
ASP_187 -4.82483 0.50242 6.94225 -0.10893 0.01618 0.33803 3.06342 -3.0316 -0 -0 -5.76055 -0.33386 0 0 0 -0.79302 0 -0.03178 0.21841 0 1.76733 0.02389 0 -2.3716 -0.37501 1.25548 -3.50377
LEU_188 -6.04892 0.4637 4.14337 -0.7356 0.30331 0.21868 2.56919 -2.40078 -0.00412 -0.02702 -2.4166 0.31203 0 0 -0.49176 0 0 -0.0205 0.15591 2.66692 0 -0.28725 0 0.18072 -0.35663 0.5678 -1.20753
TYR_189 -10.9076 3.51952 3.33388 -0.57004 0.12425 0.26138 2.82014 -2.86227 -0 -0 -0.72225 -0.25302 0 0 0 0 0 0.12604 0.6909 0 3.9288 -0.49635 0.00691 1.2797 0.27862 2.7396 3.2982
ARG_190 -4.50783 0.88224 3.97236 -0.77729 0.17091 0.5123 1.24036 -1.93057 -0.00781 -0.04375 -0.51294 0.47713 0 0 0 0 0 0.20814 0.0249 2.9381 0 -0.13661 0 -1.2888 0.41539 2.74686 4.38309
ASN_191 -2.87448 0.28139 2.81652 -0.20333 0.04119 0.3317 0.47674 -1.34899 -0 -0 -1.03486 -0.50644 0 0 0 0 0 0.07317 0.0103 0 2.44843 -0.54732 0 -0.93687 0.01461 0.61664 -0.34161
TYR_192 -8.34321 1.74963 2.30389 -0.5415 0.25499 0.26688 1.41041 -1.91989 -0.00947 -0.04825 -1.66167 -0.27682 0 0 0 -0.71292 0 0.06673 0.11378 0 2.52885 -0.41807 0.05179 1.2797 -0.15433 0.70313 -3.35634
ASP_193 -5.75563 0.42383 8.40669 -0.2036 0.10155 0.64692 4.4234 -3.38095 -0 -0 -6.31246 -1.60511 0 0 -1.62749 -0.67873 0 -0.07198 0.01091 0 2.34375 -0.34843 0 -2.3716 -0.22484 0.58392 -5.63986
GLU_194 -3.63352 0.20433 3.94992 -0.21698 0.02718 0.3076 1.91892 -1.89677 -0.00166 -0.0045 -0.98204 -0.61268 0 0 0 0 0 0.03113 0.00087 0 3.10577 -0.34467 0 -2.7348 -0.41516 0.27076 -1.02633
HIS_D_195 -4.91425 0.42401 5.38088 -0.70974 0.01595 0.72976 2.18954 -2.57452 -0 -0 -2.53639 -0.31153 0 0 -0.42864 0 0 -0.0098 0.05503 0 1.55956 -0.20963 0 -0.45461 -0.28965 0.19795 -1.88609
LYS_196 -9.42477 0.73242 8.87929 -0.37903 0.07111 0.26385 3.41621 -3.66549 -0 -0 -3.70355 0.29589 0 0 0 -0.67873 0 0.13712 0.47602 2.33349 0 -0.05422 0 -1.5107 -0.21648 0.56576 -2.4618
LEU_197 -9.63832 0.97229 5.38591 -0.46906 0.21137 0.10398 3.51563 -3.50531 -0.00517 -0.03975 -2.27301 0.22356 0 0 0 0 0 0.00694 0.00473 0.45365 0 -0.24924 0 0.18072 -0.3975 0.89695 -4.62161
LEU_198 -6.56158 0.42031 5.06809 -0.70701 0.26108 0.30442 2.85459 -2.81291 -0 -0 -2.3219 0.07651 0 0 0 0 0 -0.02777 0.06987 0.9386 0 -0.21703 0 0.18072 -0.19508 0.66615 -2.00293
LEU_199 -9.07379 0.85115 3.91083 -0.71473 0.39238 0.18529 2.72599 -2.97228 -0 -0 -2.43649 0.30149 0 0 0 0 0 0.14481 0.11868 3.12342 0 -0.27175 0 0.18072 -0.22841 0.46832 -3.29436
ASN_200 -9.45458 0.76264 7.78573 -0.21889 0.00666 0.31737 3.48985 -4.24793 -0 -0 -3.62887 -0.34869 0 0 0 -0.48385 0 0.02621 0.18542 0 2.79432 0.06507 0 -0.93687 -0.17788 0.54337 -3.52092
LYS_201 -9.95947 0.96963 8.73604 -0.28719 0.02027 0.11773 4.08217 -4.07275 -0.02637 -0.1302 -4.67366 -0.0035 0 0 0 -0.79854 0 -0.02673 0.09709 1.82611 0 0.04219 0 -1.5107 -0.10415 0.6378 -5.06424
ILE_202 -10.1855 1.30147 4.06816 -0.50339 0.49995 0.09758 2.88014 -3.18941 -0.00517 -0.03975 -1.2846 0.09621 0 0 0 0 0 -0.07114 0.04835 0.49791 0 -0.48195 0 0.73287 -0.03143 0.72 -4.84966
PHE_203 -10.7364 2.23476 3.75252 -1.10327 0.14267 0.37713 3.00881 -3.23328 -0 -0 -2.45753 0.01189 0 0 0 0 0 -0.00492 0.00458 0 1.75051 -0.51225 0 1.0402 0.11399 0.90575 -4.70484
VAL_204 -8.6517 1.46324 4.03499 -0.36762 0.23598 0.08962 3.1858 -3.16621 -0 -0 -2.67988 -0.10363 0 0 0 0 0 -0.01095 0.02465 0.88272 0 0.01649 0 1.9342 -0.06503 1.05053 -2.12678
ASN_205 -9.23635 0.92314 6.90407 -0.17528 0.03891 0.26247 4.0511 -3.95192 -0 -0 -2.92495 -0.36305 0 0 0 -0.87014 0 0.03244 0.01827 0 1.47842 0.18514 0 -0.93687 -0.15459 0.89306 -3.82612
TYR_206 -12.7329 2.49442 5.40169 -0.72803 0.20213 0.37419 4.26825 -4.1779 -0.00049 -0.00268 -2.06529 -0.26241 0 0 0 0 0 -0.0172 0.37602 0 3.08581 -0.01579 0.00173 1.2797 -0.11486 1.24596 -1.38766
ILE_207 -9.18836 0.99831 4.39283 -0.52752 0.62409 0.10604 2.7018 -2.9886 -0 -0 -1.91419 -0.04057 0 0 0 0 0 -0.03457 0.00587 0.57531 0 -0.37789 0 0.73287 -0.07712 1.15597 -3.85572
VAL_208 -7.60559 1.25976 4.02814 -0.31391 0.26379 0.07039 3.10857 -2.84453 -0 -0 -2.46967 -0.04618 0 0 0 0 0 -0.05952 0.01472 0.05645 0 -0.30011 0 1.9342 -0.03092 0.52058 -2.41385
ILE_209 -11.1582 1.62995 5.55842 -0.53346 0.62351 0.1053 3.09035 -3.57846 -0 -0 -2.63988 0.04611 0 0 0 0 0 -0.04878 0.12511 0.50195 0 -0.44071 0 0.73287 -0.0121 0.5753 -5.4227
LEU_210 -10.683 1.61248 5.31625 -0.50116 0.27286 0.11502 3.08931 -3.42303 -0 -0 -3.00118 0.25711 0 0 0 0 0 0.34859 0.19207 0.3167 0 -0.28778 0 0.18072 -0.13523 0.95731 -5.37292
TRP_211 -9.44537 0.7696 6.83698 -1.26272 0.06036 0.48502 3.13342 -3.63825 -0.0198 -0.14571 -3.03499 -0.31172 0 0 0 0 0 0.02087 0.04458 0 1.71425 -0.22342 0 1.6906 -0.20514 0.76142 -2.77002
ILE_212 -9.78022 1.40645 5.12342 -0.50433 0.4549 0.09871 2.91137 -3.34472 -0 -0 -2.00897 0.10331 0 0 0 0 0 -0.00453 0.1037 0.51455 0 -0.41314 0 0.73287 0.00405 0.34275 -4.25984
ARG_213 -12.3821 1.32339 10.5151 -0.43493 0.10137 0.21274 4.26098 -4.80398 -0.02274 -0.11931 -3.58647 0.36991 0 0 -0.21023 -0.60901 0 0.04313 0.43306 2.08487 0 -0.14719 0 -1.2888 -0.19063 0.54022 -3.91058
THR_214 -5.71116 0.37449 5.69318 -0.19492 0.08614 0.06747 2.94477 -2.58077 -0.00869 -0.06226 -2.65415 0.01275 0 0 0 0 0 -0.0263 0.03518 0.08582 0 -0.02501 2.27272 -1.0874 -0.15086 0.5256 -0.40344
GLN_215 -8.42864 1.04269 6.74633 -0.59618 0.04015 0.59803 3.55797 -3.29571 -0.0198 -0.14571 -2.74231 -0.24243 0 0 0 0 0 -0.09285 0.31338 0 3.06465 -0.23658 0 -0.18838 -0.12326 0.59368 -0.15496
THR_216 -4.6275 1.10417 4.10415 -0.2106 0.28797 0.12737 2.22721 -2.18248 -0 -0 -2.00167 -0.27121 0 0 0 0 0 -0.18566 0.53845 1.93402 0 0.45698 2.43335 -1.0874 0.13371 0.61553 3.39641
LYS_217 -3.10001 0.63064 2.76481 -0.4152 0.07327 0.21236 1.33549 -1.26184 -0 -0 -0.36909 0.11324 0 0 0 0 0 0.07386 0.02698 1.78486 0 -0.0756 0 -1.5107 0.10986 0.44092 0.83386
ALA_218 -2.00308 0.8568 2.02773 -0.01729 0 0 0.88753 -1.02923 -0.03105 -0.16425 -0.75838 -0.2967 0 0 0 0 0 0.41804 0 0 0 0.12166 0 1.8394 5.54143 1.77879 9.17138
PRO_219 -4.72646 0.95879 3.36985 -0.18019 0.00227 0.12624 1.27193 -1.44258 -0.03105 -0.16425 0.25271 0.11257 0 0 0 0 0 0.28942 0.04295 0.29017 0 -0.67656 0 -2.4119 5.68757 2.20289 4.97437
HIS_D_220 -5.23446 0.46523 3.78091 -0.42064 0.08733 0.4656 2.09194 -2.01001 -0.03603 -0.25741 -1.96983 -0.14156 0 0 -1.07881 0 0 -0.01032 0.04986 0 3.10628 0.6719 0 -0.45461 5.41194 1.09669 5.61399
ASN_221 -3.37002 0.30606 2.99919 -0.33058 0.05235 0.63324 1.22174 -1.59337 -0.02685 -0.24762 -1.0006 -0.74082 0 0 0 0 0 0.14685 0.066 0 1.85278 -0.53676 0 -0.93687 5.48532 0.7628 4.74285
THR_222 -6.77962 1.2737 5.2194 -0.11993 0.04362 0.0553 3.24452 -2.9475 -0.02982 -0.14594 -3.3692 -1.0259 0 0 0 0 0 -0.02565 0.00774 0.34032 0 0.27025 2.3298 -1.0874 -0.06648 0.72028 -2.09251
THR_223 -3.43291 0.29116 2.80112 -0.19903 0.1508 0.07458 0.92156 -1.5348 -0.02122 -0.15022 -0.69844 -0.65499 0 0 0 0 0 0.05928 0.01047 0.08636 0 0.1005 2.33671 -1.0874 0.18164 0.54049 -0.22435
PHE_224 -5.20164 0.42155 4.02345 -0.71187 0.09917 0.40764 1.82448 -2.22801 -0 -0 -1.18827 0.24467 0 0 0 0 0 -0.02778 0.10777 0 2.30614 0.02132 0 1.0402 0.41802 0.50832 2.06516
PHE_225 -5.98021 0.60598 4.17882 -0.59945 0.03432 0.28701 1.92804 -2.41652 -0 -0 -0.7408 -0.06564 0 0 0 0 0 -0.04414 0.08582 0 2.69695 0.01016 0 1.0402 0.08301 0.49225 1.59579
GLU_226 -7.44321 0.76676 7.64412 -0.32163 0.07159 0.36564 3.13489 -3.43786 -0.02001 -0.12835 -3.80926 -0.55424 0 0 0 -0.60901 0 0.0058 0.02195 0 3.00249 0.0122 0 -2.7348 -0.05241 0.39807 -3.68728
GLN_227 -5.77861 0.20501 5.90749 -0.863 0.17316 0.93805 2.59805 -2.91707 -0.02982 -0.14606 -2.1087 -0.90375 0 0 0 -0.72167 0 -0.04287 0.04739 0 2.87238 -0.19817 0 -0.18838 -0.11675 0.50645 -0.76685
LYS_228 -5.20876 0.25035 5.38639 -0.3021 0.02642 0.13164 2.37932 -2.61293 -0 -0 -1.99601 0.00066 0 0 0 0 0 -0.03 0.01743 1.74316 0 0.01176 0 -1.5107 -0.35637 0.35379 -1.71594
ILE_229 -9.14758 1.27954 3.76215 -0.67427 0.604 0.15164 2.91513 -2.91055 -0 -0 -2.12671 0.09535 0 0 0 0 0 0.07381 0.26044 0.84832 0 -0.24787 0 0.73287 -0.23773 0.73991 -3.88155
ILE_230 -9.62655 0.92707 4.99793 -0.51494 0.46259 0.10485 2.9803 -3.38959 -0 -0 -2.21235 -0.0567 0 0 0 0 0 0.00934 0.05463 0.69683 0 -0.29255 0 0.73287 -0.046 0.8775 -4.29479
ASN_231 -6.03301 0.32217 6.41684 -0.17134 0.01693 0.25203 3.11015 -3.20186 -0 -0 -2.73623 -0.33066 0 0 0 -0.72167 0 0.03704 0.02366 0 1.42842 0.36763 0 -0.93687 0.03308 0.5071 -1.61658
TYR_232 -8.63435 0.66116 6.11316 -0.52615 0.17372 0.23016 3.45935 -3.52243 -0 -0 -2.39342 -0.36653 0 0 0 0 0 -0.01601 0.14908 0 3.96848 -0.11946 0.00631 1.2797 -0.04025 0.76163 1.18414
VAL_233 -8.50386 0.83958 3.84961 -0.31426 0.21666 0.07111 3.14729 -3.07897 -0 -0 -2.5245 -0.08763 0 0 0 0 0 -0.05759 0.04792 0.03582 0 -0.31081 0 1.9342 -0.09041 0.66957 -4.15627
ALA_234 -4.43165 0.22327 3.84338 -0.0218 0 0 2.29789 -2.33588 -0.01414 -0.15896 -1.09203 -0.36713 0 0 0 0 0 -0.02201 0 0 0 -0.27571 0 1.8394 -0.24019 0.30823 -0.44733
LYS_235 -3.94691 0.24337 4.74964 -0.30639 0.03134 0.1376 1.90771 -2.15077 -0 -0 -1.33648 -0.00529 0 0 0 0 0 -0.03838 0.00812 1.83335 0 -0.04256 0 -1.5107 -0.33058 0.25067 -0.50626
LEU_236 -7.12637 0.80165 3.46832 -0.46671 0.13042 0.11041 1.68442 -2.32161 -0 -0 -1.10323 0.2185 0 0 0 0 0 -0.07157 0.11264 0.26997 0 -0.29957 0 0.18072 -0.29939 0.33927 -4.37213
ASN_237 -6.24408 0.52064 4.22081 -0.24235 0.06633 0.36209 1.9468 -2.42453 -0.00049 -0.00268 -2.09202 -0.36419 0 0 0 0 0 -0.07591 0.00728 0 2.70027 -0.51317 0 -0.93687 -0.57791 0.56066 -3.08933
ILE:CtermProteinFull_238 -2.7157 0.28401 2.76052 -0.56579 0.46977 0.23779 1.48107 -1.33414 -0 -0 -0.62045 -1.206 0 0 0 0 0 0 0.00067 0.34179 0 0 0 0.73287 -0.37967 0.69394 0.18069
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4965 DOMAINID 5216 MODEL 5 SSGCID - MymyA.20320.a Uncharacterized protein
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 358.278 tmscore: 0.84322 4r78A_202 prob: 100 ident: 18.47
ATOM      1  N   MET A   1      19.347  25.373   9.499  1.00  3.120          N  
ATOM      2  CA  MET A   1      18.180  25.640   8.664  1.00  3.020          C  
ATOM      3  C   MET A   1      17.339  24.393   8.482  1.00  2.700          C  
ATOM      4  O   MET A   1      17.720  23.495   7.732  1.00  2.690          O  
ATOM      5  CB  MET A   1      18.605  26.161   7.293  1.00  4.270          C  
ATOM      6  CG  MET A   1      17.441  26.506   6.370  1.00  4.270          C  
ATOM      7  SD  MET A   1      17.977  27.182   4.794  1.00  4.270          S  
ATOM      8  CE  MET A   1      16.406  27.327   3.952  1.00  4.270          C  
ATOM      9 1H   MET A   1      20.189  25.491   8.953  1.00  3.740          H  
ATOM     10 2H   MET A   1      19.360  26.015  10.279  1.00  3.740          H  
ATOM     11 3H   MET A   1      19.303  24.424   9.846  1.00  3.740          H  
ATOM     12  HA  MET A   1      17.562  26.389   9.157  1.00  3.620          H  
ATOM     13 1HB  MET A   1      19.217  27.054   7.415  1.00  5.120          H  
ATOM     14 2HB  MET A   1      19.215  25.409   6.790  1.00  5.120          H  
ATOM     15 1HG  MET A   1      16.849  25.616   6.178  1.00  5.120          H  
ATOM     16 2HG  MET A   1      16.795  27.237   6.854  1.00  5.120          H  
ATOM     17 1HE  MET A   1      16.565  27.735   2.954  1.00  5.120          H  
ATOM     18 2HE  MET A   1      15.942  26.344   3.873  1.00  5.120          H  
ATOM     19 3HE  MET A   1      15.751  27.991   4.517  1.00  5.120          H  
ATOM     20  N   LYS A   2      16.217  24.325   9.191  1.00  2.780          N  
ATOM     21  CA  LYS A   2      15.336  23.167   9.080  1.00  2.740          C  
ATOM     22  C   LYS A   2      14.728  23.146   7.683  1.00  2.420          C  
ATOM     23  O   LYS A   2      14.340  24.197   7.162  1.00  2.610          O  
ATOM     24  CB  LYS A   2      14.243  23.216  10.144  1.00  3.850          C  
ATOM     25  CG  LYS A   2      14.760  23.091  11.566  1.00  3.850          C  
ATOM     26  CD  LYS A   2      13.618  23.024  12.586  1.00  3.850          C  
ATOM     27  CE  LYS A   2      14.162  22.970  14.018  1.00  3.850          C  
ATOM     28  NZ  LYS A   2      13.076  22.858  15.030  1.00  3.850          N  
ATOM     29  H   LYS A   2      15.952  25.091   9.794  1.00  3.340          H  
ATOM     30  HA  LYS A   2      15.922  22.256   9.209  1.00  3.290          H  
ATOM     31 1HB  LYS A   2      13.681  24.146  10.057  1.00  4.620          H  
ATOM     32 2HB  LYS A   2      13.557  22.404   9.984  1.00  4.620          H  
ATOM     33 1HG  LYS A   2      15.382  22.204  11.639  1.00  4.620          H  
ATOM     34 2HG  LYS A   2      15.379  23.954  11.795  1.00  4.620          H  
ATOM     35 1HD  LYS A   2      12.979  23.901  12.479  1.00  4.620          H  
ATOM     36 2HD  LYS A   2      13.011  22.132  12.405  1.00  4.620          H  
ATOM     37 1HE  LYS A   2      14.829  22.115  14.121  1.00  4.620          H  
ATOM     38 2HE  LYS A   2      14.724  23.883  14.209  1.00  4.620          H  
ATOM     39 1HZ  LYS A   2      13.472  22.832  15.955  1.00  4.620          H  
ATOM     40 2HZ  LYS A   2      12.449  23.644  14.956  1.00  4.620          H  
ATOM     41 3HZ  LYS A   2      12.555  21.981  14.876  1.00  4.620          H  
ATOM     42  N   ILE A   3      14.640  21.967   7.075  1.00  2.300          N  
ATOM     43  CA  ILE A   3      14.061  21.889   5.731  1.00  2.240          C  
ATOM     44  C   ILE A   3      12.721  21.201   5.728  1.00  1.960          C  
ATOM     45  O   ILE A   3      12.609  20.032   6.074  1.00  2.260          O  
ATOM     46  CB  ILE A   3      15.007  21.144   4.757  1.00  3.160          C  
ATOM     47  CG1 ILE A   3      16.424  21.819   4.739  1.00  3.160          C  
ATOM     48  CG2 ILE A   3      14.393  21.048   3.351  1.00  3.160          C  
ATOM     49  CD1 ILE A   3      16.478  23.282   4.319  1.00  3.160          C  
ATOM     50  H   ILE A   3      14.964  21.139   7.583  1.00  2.760          H  
ATOM     51  HA  ILE A   3      13.900  22.894   5.360  1.00  2.690          H  
ATOM     52  HB  ILE A   3      15.154  20.143   5.112  1.00  3.790          H  
ATOM     53 1HG1 ILE A   3      16.847  21.750   5.743  1.00  3.790          H  
ATOM     54 2HG1 ILE A   3      17.054  21.259   4.059  1.00  3.790          H  
ATOM     55 1HG2 ILE A   3      15.067  20.495   2.701  1.00  3.790          H  
ATOM     56 2HG2 ILE A   3      13.436  20.521   3.393  1.00  3.790          H  
ATOM     57 3HG2 ILE A   3      14.229  22.041   2.943  1.00  3.790          H  
ATOM     58 1HD1 ILE A   3      17.514  23.627   4.356  1.00  3.790          H  
ATOM     59 2HD1 ILE A   3      16.100  23.403   3.311  1.00  3.790          H  
ATOM     60 3HD1 ILE A   3      15.889  23.884   4.996  1.00  3.790          H  
ATOM     61  N   LYS A   4      11.686  21.920   5.334  1.00  1.770          N  
ATOM     62  CA  LYS A   4      10.368  21.308   5.347  1.00  1.820          C  
ATOM     63  C   LYS A   4      10.325  20.159   4.354  1.00  1.430          C  
ATOM     64  O   LYS A   4      10.711  20.318   3.195  1.00  1.640          O  
ATOM     65  CB  LYS A   4       9.293  22.350   5.056  1.00  2.530          C  
ATOM     66  CG  LYS A   4       7.857  21.875   5.341  1.00  2.530          C  
ATOM     67  CD  LYS A   4       6.818  22.987   5.115  1.00  2.530          C  
ATOM     68  CE  LYS A   4       6.823  24.030   6.222  1.00  2.530          C  
ATOM     69  NZ  LYS A   4       5.745  25.043   6.038  1.00  2.530          N  
ATOM     70  H   LYS A   4      11.818  22.880   5.045  1.00  2.120          H  
ATOM     71  HA  LYS A   4      10.175  20.888   6.332  1.00  2.180          H  
ATOM     72 1HB  LYS A   4       9.502  23.235   5.638  1.00  3.030          H  
ATOM     73 2HB  LYS A   4       9.344  22.630   4.005  1.00  3.030          H  
ATOM     74 1HG  LYS A   4       7.610  21.037   4.683  1.00  3.030          H  
ATOM     75 2HG  LYS A   4       7.788  21.523   6.375  1.00  3.030          H  
ATOM     76 1HD  LYS A   4       6.987  23.468   4.152  1.00  3.030          H  
ATOM     77 2HD  LYS A   4       5.835  22.536   5.113  1.00  3.030          H  
ATOM     78 1HE  LYS A   4       6.669  23.525   7.171  1.00  3.030          H  
ATOM     79 2HE  LYS A   4       7.775  24.549   6.245  1.00  3.030          H  
ATOM     80 1HZ  LYS A   4       5.780  25.708   6.800  1.00  3.030          H  
ATOM     81 2HZ  LYS A   4       5.881  25.529   5.162  1.00  3.030          H  
ATOM     82 3HZ  LYS A   4       4.847  24.585   6.033  1.00  3.030          H  
ATOM     83  N   ILE A   5       9.847  19.012   4.814  1.00  1.510          N  
ATOM     84  CA  ILE A   5       9.712  17.818   3.990  1.00  1.610          C  
ATOM     85  C   ILE A   5       8.241  17.619   3.655  1.00  1.500          C  
ATOM     86  O   ILE A   5       7.868  17.368   2.506  1.00  1.820          O  
ATOM     87  CB  ILE A   5      10.275  16.570   4.713  1.00  2.210          C  
ATOM     88  CG1 ILE A   5      11.784  16.799   5.109  1.00  2.210          C  
ATOM     89  CG2 ILE A   5      10.096  15.309   3.850  1.00  2.210          C  
ATOM     90  CD1 ILE A   5      12.754  17.110   3.970  1.00  2.210          C  
ATOM     91  H   ILE A   5       9.568  18.973   5.791  1.00  1.810          H  
ATOM     92  HA  ILE A   5      10.243  17.965   3.054  1.00  1.930          H  
ATOM     93  HB  ILE A   5       9.728  16.435   5.649  1.00  2.660          H  
ATOM     94 1HG1 ILE A   5      11.819  17.625   5.802  1.00  2.660          H  
ATOM     95 2HG1 ILE A   5      12.140  15.907   5.620  1.00  2.660          H  
ATOM     96 1HG2 ILE A   5      10.477  14.446   4.394  1.00  2.660          H  
ATOM     97 2HG2 ILE A   5       9.038  15.154   3.634  1.00  2.660          H  
ATOM     98 3HG2 ILE A   5      10.634  15.415   2.913  1.00  2.660          H  
ATOM     99 1HD1 ILE A   5      13.745  17.254   4.366  1.00  2.660          H  
ATOM    100 2HD1 ILE A   5      12.777  16.291   3.259  1.00  2.660          H  
ATOM    101 3HD1 ILE A   5      12.451  18.024   3.464  1.00  2.660          H  
ATOM    102  N   THR A   6       7.413  17.683   4.688  1.00  1.490          N  
ATOM    103  CA  THR A   6       5.974  17.494   4.552  1.00  1.720          C  
ATOM    104  C   THR A   6       5.274  18.790   4.860  1.00  1.770          C  
ATOM    105  O   THR A   6       5.520  19.390   5.903  1.00  2.030          O  
ATOM    106  CB  THR A   6       5.446  16.351   5.442  1.00  2.320          C  
ATOM    107  OG1 THR A   6       6.042  15.119   5.031  1.00  2.320          O  
ATOM    108  CG2 THR A   6       3.936  16.258   5.362  1.00  2.320          C  
ATOM    109  H   THR A   6       7.811  17.923   5.595  1.00  1.790          H  
ATOM    110  HA  THR A   6       5.751  17.234   3.518  1.00  2.060          H  
ATOM    111  HB  THR A   6       5.725  16.537   6.474  1.00  2.780          H  
ATOM    112  HG1 THR A   6       6.975  15.134   5.254  1.00  2.780          H  
ATOM    113 1HG2 THR A   6       3.590  15.449   6.003  1.00  2.780          H  
ATOM    114 2HG2 THR A   6       3.502  17.189   5.700  1.00  2.780          H  
ATOM    115 3HG2 THR A   6       3.630  16.063   4.338  1.00  2.780          H  
ATOM    116  N   LYS A   7       4.412  19.214   3.937  1.00  1.960          N  
ATOM    117  CA  LYS A   7       3.690  20.482   4.024  1.00  2.370          C  
ATOM    118  C   LYS A   7       2.185  20.323   3.852  1.00  2.400          C  
ATOM    119  O   LYS A   7       1.718  19.315   3.320  1.00  2.290          O  
ATOM    120  CB  LYS A   7       4.212  21.449   2.955  1.00  3.150          C  
ATOM    121  CG  LYS A   7       3.978  21.012   1.510  1.00  3.150          C  
ATOM    122  CD  LYS A   7       4.574  22.027   0.527  1.00  3.150          C  
ATOM    123  CE  LYS A   7       4.291  21.639  -0.923  1.00  3.150          C  
ATOM    124  NZ  LYS A   7       4.874  22.619  -1.889  1.00  3.150          N  
ATOM    125  H   LYS A   7       4.278  18.624   3.124  1.00  2.350          H  
ATOM    126  HA  LYS A   7       3.870  20.915   5.005  1.00  2.840          H  
ATOM    127 1HB  LYS A   7       3.759  22.429   3.091  1.00  3.780          H  
ATOM    128 2HB  LYS A   7       5.284  21.561   3.067  1.00  3.780          H  
ATOM    129 1HG  LYS A   7       4.445  20.042   1.346  1.00  3.780          H  
ATOM    130 2HG  LYS A   7       2.908  20.919   1.318  1.00  3.780          H  
ATOM    131 1HD  LYS A   7       4.147  23.012   0.723  1.00  3.780          H  
ATOM    132 2HD  LYS A   7       5.653  22.084   0.674  1.00  3.780          H  
ATOM    133 1HE  LYS A   7       4.718  20.656  -1.116  1.00  3.780          H  
ATOM    134 2HE  LYS A   7       3.213  21.591  -1.075  1.00  3.780          H  
ATOM    135 1HZ  LYS A   7       4.666  22.327  -2.835  1.00  3.780          H  
ATOM    136 2HZ  LYS A   7       4.476  23.534  -1.727  1.00  3.780          H  
ATOM    137 3HZ  LYS A   7       5.875  22.662  -1.765  1.00  3.780          H  
ATOM    138  N   GLY A   8       1.435  21.352   4.261  1.00  2.810          N  
ATOM    139  CA  GLY A   8      -0.019  21.379   4.089  1.00  2.950          C  
ATOM    140  C   GLY A   8      -0.751  21.000   5.368  1.00  2.840          C  
ATOM    141  O   GLY A   8      -0.139  20.854   6.426  1.00  2.700          O  
ATOM    142  H   GLY A   8       1.887  22.140   4.700  1.00  3.370          H  
ATOM    143 1HA  GLY A   8      -0.326  22.375   3.775  1.00  3.540          H  
ATOM    144 2HA  GLY A   8      -0.301  20.694   3.291  1.00  3.540          H  
ATOM    145  N   GLY A   9      -2.077  20.837   5.285  1.00  3.070          N  
ATOM    146  CA  GLY A   9      -2.926  20.530   6.455  1.00  3.140          C  
ATOM    147  C   GLY A   9      -2.818  19.047   6.815  1.00  2.860          C  
ATOM    148  O   GLY A   9      -3.781  18.282   6.727  1.00  3.250          O  
ATOM    149  H   GLY A   9      -2.520  20.945   4.384  1.00  3.680          H  
ATOM    150 1HA  GLY A   9      -2.615  21.140   7.304  1.00  3.770          H  
ATOM    151 2HA  GLY A   9      -3.962  20.785   6.233  1.00  3.770          H  
ATOM    152  N   THR A  10      -1.606  18.654   7.162  1.00  2.490          N  
ATOM    153  CA  THR A  10      -1.221  17.281   7.415  1.00  2.410          C  
ATOM    154  C   THR A  10      -0.136  17.163   8.478  1.00  1.910          C  
ATOM    155  O   THR A  10       0.149  18.098   9.233  1.00  2.300          O  
ATOM    156  CB  THR A  10      -0.749  16.634   6.100  1.00  3.410          C  
ATOM    157  OG1 THR A  10      -0.557  15.221   6.302  1.00  3.410          O  
ATOM    158  CG2 THR A  10       0.559  17.307   5.626  1.00  3.410          C  
ATOM    159  H   THR A  10      -0.901  19.390   7.218  1.00  2.990          H  
ATOM    160  HA  THR A  10      -2.098  16.740   7.770  1.00  2.890          H  
ATOM    161  HB  THR A  10      -1.511  16.775   5.335  1.00  4.090          H  
ATOM    162  HG1 THR A  10      -1.426  14.785   6.335  1.00  4.090          H  
ATOM    163 1HG2 THR A  10       0.879  16.856   4.687  1.00  4.090          H  
ATOM    164 2HG2 THR A  10       0.383  18.362   5.469  1.00  4.090          H  
ATOM    165 3HG2 THR A  10       1.338  17.194   6.354  1.00  4.090          H  
ATOM    166  N   ASN A  11       0.491  16.001   8.542  1.00  1.790          N  
ATOM    167  CA  ASN A  11       1.519  15.746   9.537  1.00  1.650          C  
ATOM    168  C   ASN A  11       2.870  16.302   9.081  1.00  1.400          C  
ATOM    169  O   ASN A  11       3.768  15.580   8.644  1.00  1.530          O  
ATOM    170  CB  ASN A  11       1.538  14.276   9.886  1.00  2.370          C  
ATOM    171  CG  ASN A  11       0.241  13.902  10.608  1.00  2.370          C  
ATOM    172  OD1 ASN A  11      -0.253  14.676  11.442  1.00  2.370          O  
ATOM    173  ND2 ASN A  11      -0.326  12.764  10.299  1.00  2.370          N  
ATOM    174  H   ASN A  11       0.236  15.291   7.863  1.00  2.150          H  
ATOM    175  HA  ASN A  11       1.257  16.287  10.449  1.00  1.980          H  
ATOM    176 1HB  ASN A  11       1.637  13.673   8.981  1.00  2.840          H  
ATOM    177 2HB  ASN A  11       2.388  14.060  10.537  1.00  2.840          H  
ATOM    178 1HD2 ASN A  11      -1.177  12.494  10.744  1.00  2.840          H  
ATOM    179 2HD2 ASN A  11       0.078  12.126   9.613  1.00  2.840          H  
ATOM    180  N   VAL A  12       2.961  17.622   9.197  1.00  1.300          N  
ATOM    181  CA  VAL A  12       4.096  18.445   8.800  1.00  1.190          C  
ATOM    182  C   VAL A  12       5.363  18.047   9.532  1.00  1.130          C  
ATOM    183  O   VAL A  12       5.346  17.774  10.741  1.00  1.250          O  
ATOM    184  CB  VAL A  12       3.767  19.941   9.021  1.00  1.710          C  
ATOM    185  CG1 VAL A  12       5.028  20.861   8.820  1.00  1.710          C  
ATOM    186  CG2 VAL A  12       2.674  20.324   8.006  1.00  1.710          C  
ATOM    187  H   VAL A  12       2.109  18.066   9.548  1.00  1.560          H  
ATOM    188  HA  VAL A  12       4.260  18.298   7.737  1.00  1.430          H  
ATOM    189  HB  VAL A  12       3.405  20.087  10.037  1.00  2.050          H  
ATOM    190 1HG1 VAL A  12       4.743  21.899   8.976  1.00  2.050          H  
ATOM    191 2HG1 VAL A  12       5.806  20.602   9.538  1.00  2.050          H  
ATOM    192 3HG1 VAL A  12       5.419  20.755   7.822  1.00  2.050          H  
ATOM    193 1HG2 VAL A  12       2.394  21.370   8.131  1.00  2.050          H  
ATOM    194 2HG2 VAL A  12       3.048  20.166   7.008  1.00  2.050          H  
ATOM    195 3HG2 VAL A  12       1.793  19.707   8.147  1.00  2.050          H  
ATOM    196  N   SER A  13       6.449  17.986   8.769  1.00  1.020          N  
ATOM    197  CA  SER A  13       7.746  17.590   9.303  1.00  0.980          C  
ATOM    198  C   SER A  13       8.902  18.251   8.575  1.00  0.930          C  
ATOM    199  O   SER A  13       8.793  18.615   7.390  1.00  0.950          O  
ATOM    200  CB  SER A  13       7.918  16.089   9.218  1.00  1.390          C  
ATOM    201  OG  SER A  13       7.989  15.645   7.894  1.00  1.390          O  
ATOM    202  H   SER A  13       6.345  18.265   7.792  1.00  1.220          H  
ATOM    203  HA  SER A  13       7.791  17.890  10.354  1.00  1.180          H  
ATOM    204 1HB  SER A  13       8.828  15.813   9.742  1.00  1.670          H  
ATOM    205 2HB  SER A  13       7.080  15.603   9.715  1.00  1.670          H  
ATOM    206  HG  SER A  13       8.122  14.694   7.947  1.00  1.670          H  
ATOM    207  N   TYR A  14      10.034  18.334   9.285  1.00  0.890          N  
ATOM    208  CA  TYR A  14      11.267  18.927   8.775  1.00  0.870          C  
ATOM    209  C   TYR A  14      12.515  18.066   8.933  1.00  0.830          C  
ATOM    210  O   TYR A  14      12.659  17.295   9.888  1.00  0.820          O  
ATOM    211  CB  TYR A  14      11.573  20.217   9.540  1.00  1.230          C  
ATOM    212  CG  TYR A  14      10.543  21.307   9.466  1.00  1.230          C  
ATOM    213  CD1 TYR A  14       9.415  21.240  10.272  1.00  1.230          C  
ATOM    214  CD2 TYR A  14      10.738  22.395   8.650  1.00  1.230          C  
ATOM    215  CE1 TYR A  14       8.486  22.241  10.238  1.00  1.230          C  
ATOM    216  CE2 TYR A  14       9.808  23.403   8.616  1.00  1.230          C  
ATOM    217  CZ  TYR A  14       8.681  23.327   9.410  1.00  1.230          C  
ATOM    218  OH  TYR A  14       7.748  24.339   9.397  1.00  1.230          O  
ATOM    219  H   TYR A  14      10.006  17.985  10.249  1.00  1.070          H  
ATOM    220  HA  TYR A  14      11.132  19.131   7.720  1.00  1.040          H  
ATOM    221 1HB  TYR A  14      11.747  19.981  10.592  1.00  1.470          H  
ATOM    222 2HB  TYR A  14      12.503  20.616   9.146  1.00  1.470          H  
ATOM    223  HD1 TYR A  14       9.265  20.388  10.935  1.00  1.470          H  
ATOM    224  HD2 TYR A  14      11.629  22.462   8.037  1.00  1.470          H  
ATOM    225  HE1 TYR A  14       7.603  22.182  10.871  1.00  1.470          H  
ATOM    226  HE2 TYR A  14       9.964  24.266   7.970  1.00  1.470          H  
ATOM    227  HH  TYR A  14       7.062  24.147  10.044  1.00  1.470          H  
ATOM    228  N   ARG A  15      13.475  18.273   8.050  1.00  0.880          N  
ATOM    229  CA  ARG A  15      14.784  17.697   8.250  1.00  0.880          C  
ATOM    230  C   ARG A  15      15.453  18.612   9.246  1.00  0.910          C  
ATOM    231  O   ARG A  15      15.434  19.833   9.059  1.00  1.010          O  
ATOM    232  CB  ARG A  15      15.603  17.676   6.970  1.00  1.230          C  
ATOM    233  CG  ARG A  15      16.905  16.938   7.074  1.00  1.230          C  
ATOM    234  CD  ARG A  15      17.672  16.913   5.818  1.00  1.230          C  
ATOM    235  NE  ARG A  15      18.280  18.209   5.518  1.00  1.230          N  
ATOM    236  CZ  ARG A  15      18.906  18.524   4.360  1.00  1.230          C  
ATOM    237  NH1 ARG A  15      18.986  17.646   3.376  1.00  1.230          N  
ATOM    238  NH2 ARG A  15      19.453  19.723   4.218  1.00  1.230          N  
ATOM    239  H   ARG A  15      13.280  18.869   7.245  1.00  1.060          H  
ATOM    240  HA  ARG A  15      14.713  16.705   8.679  1.00  1.060          H  
ATOM    241 1HB  ARG A  15      15.031  17.215   6.189  1.00  1.480          H  
ATOM    242 2HB  ARG A  15      15.829  18.688   6.675  1.00  1.480          H  
ATOM    243 1HG  ARG A  15      17.526  17.451   7.802  1.00  1.480          H  
ATOM    244 2HG  ARG A  15      16.732  15.914   7.406  1.00  1.480          H  
ATOM    245 1HD  ARG A  15      18.470  16.171   5.909  1.00  1.480          H  
ATOM    246 2HD  ARG A  15      17.009  16.645   4.999  1.00  1.480          H  
ATOM    247  HE  ARG A  15      18.255  18.916   6.242  1.00  1.480          H  
ATOM    248 1HH1 ARG A  15      18.586  16.721   3.477  1.00  1.480          H  
ATOM    249 2HH1 ARG A  15      19.461  17.890   2.519  1.00  1.480          H  
ATOM    250 1HH2 ARG A  15      19.415  20.393   4.979  1.00  1.480          H  
ATOM    251 2HH2 ARG A  15      19.926  19.966   3.361  1.00  1.480          H  
ATOM    252  N   VAL A  16      16.052  18.063  10.298  1.00  0.890          N  
ATOM    253  CA  VAL A  16      16.730  18.950  11.241  1.00  0.950          C  
ATOM    254  C   VAL A  16      18.236  18.739  11.169  1.00  1.020          C  
ATOM    255  O   VAL A  16      19.023  19.618  11.520  1.00  1.620          O  
ATOM    256  CB  VAL A  16      16.166  18.779  12.665  1.00  1.310          C  
ATOM    257  CG1 VAL A  16      14.700  19.170  12.649  1.00  1.310          C  
ATOM    258  CG2 VAL A  16      16.296  17.335  13.161  1.00  1.310          C  
ATOM    259  H   VAL A  16      16.042  17.044  10.426  1.00  1.070          H  
ATOM    260  HA  VAL A  16      16.535  19.981  10.953  1.00  1.140          H  
ATOM    261  HB  VAL A  16      16.697  19.455  13.334  1.00  1.570          H  
ATOM    262 1HG1 VAL A  16      14.300  19.098  13.650  1.00  1.570          H  
ATOM    263 2HG1 VAL A  16      14.598  20.176  12.301  1.00  1.570          H  
ATOM    264 3HG1 VAL A  16      14.152  18.505  11.980  1.00  1.570          H  
ATOM    265 1HG2 VAL A  16      15.882  17.261  14.163  1.00  1.570          H  
ATOM    266 2HG2 VAL A  16      15.742  16.682  12.506  1.00  1.570          H  
ATOM    267 3HG2 VAL A  16      17.344  17.036  13.181  1.00  1.570          H  
ATOM    268  N   ASP A  17      18.610  17.589  10.630  1.00  1.410          N  
ATOM    269  CA  ASP A  17      19.980  17.175  10.378  1.00  1.490          C  
ATOM    270  C   ASP A  17      19.970  16.150   9.258  1.00  1.420          C  
ATOM    271  O   ASP A  17      18.914  15.672   8.859  1.00  1.850          O  
ATOM    272  CB  ASP A  17      20.607  16.565  11.659  1.00  2.050          C  
ATOM    273  CG  ASP A  17      22.172  16.450  11.644  1.00  2.050          C  
ATOM    274  OD1 ASP A  17      22.738  16.803  10.637  1.00  2.050          O  
ATOM    275  OD2 ASP A  17      22.745  15.900  12.572  1.00  2.050          O  
ATOM    276  H   ASP A  17      17.881  16.899  10.450  1.00  1.690          H  
ATOM    277  HA  ASP A  17      20.565  18.039  10.061  1.00  1.790          H  
ATOM    278 1HB  ASP A  17      20.335  17.199  12.506  1.00  2.460          H  
ATOM    279 2HB  ASP A  17      20.177  15.605  11.851  1.00  2.460          H  
ATOM    280  N   ASN A  18      21.140  15.678   8.865  1.00  1.650          N  
ATOM    281  CA  ASN A  18      21.209  14.602   7.875  1.00  1.640          C  
ATOM    282  C   ASN A  18      21.195  13.279   8.633  1.00  1.460          C  
ATOM    283  O   ASN A  18      21.353  12.195   8.070  1.00  1.690          O  
ATOM    284  CB  ASN A  18      22.431  14.733   6.999  1.00  2.300          C  
ATOM    285  CG  ASN A  18      22.345  15.912   6.068  1.00  2.300          C  
ATOM    286  OD1 ASN A  18      21.270  16.291   5.587  1.00  2.300          O  
ATOM    287  ND2 ASN A  18      23.476  16.510   5.800  1.00  2.300          N  
ATOM    288  H   ASN A  18      21.986  16.110   9.248  1.00  1.980          H  
ATOM    289  HA  ASN A  18      20.316  14.634   7.246  1.00  1.970          H  
ATOM    290 1HB  ASN A  18      23.315  14.843   7.630  1.00  2.760          H  
ATOM    291 2HB  ASN A  18      22.557  13.824   6.409  1.00  2.760          H  
ATOM    292 1HD2 ASN A  18      23.490  17.301   5.187  1.00  2.760          H  
ATOM    293 2HD2 ASN A  18      24.326  16.178   6.206  1.00  2.760          H  
ATOM    294  N   THR A  19      21.000  13.415   9.936  1.00  1.450          N  
ATOM    295  CA  THR A  19      20.924  12.357  10.905  1.00  1.360          C  
ATOM    296  C   THR A  19      19.450  12.091  11.241  1.00  1.000          C  
ATOM    297  O   THR A  19      19.037  10.927  11.237  1.00  0.940          O  
ATOM    298  CB  THR A  19      21.632  12.791  12.206  1.00  1.940          C  
ATOM    299  OG1 THR A  19      22.974  13.219  11.927  1.00  1.940          O  
ATOM    300  CG2 THR A  19      21.705  11.616  13.133  1.00  1.940          C  
ATOM    301  H   THR A  19      20.947  14.356  10.272  1.00  1.740          H  
ATOM    302  HA  THR A  19      21.371  11.452  10.501  1.00  1.630          H  
ATOM    303  HB  THR A  19      21.082  13.600  12.672  1.00  2.330          H  
ATOM    304  HG1 THR A  19      23.130  14.100  12.370  1.00  2.330          H  
ATOM    305 1HG2 THR A  19      22.205  11.912  14.054  1.00  2.330          H  
ATOM    306 2HG2 THR A  19      20.710  11.264  13.358  1.00  2.330          H  
ATOM    307 3HG2 THR A  19      22.265  10.815  12.659  1.00  2.330          H  
ATOM    308  N   PHE A  20      18.662  13.167  11.512  1.00  0.950          N  
ATOM    309  CA  PHE A  20      17.260  13.041  11.942  1.00  0.800          C  
ATOM    310  C   PHE A  20      16.195  13.956  11.285  1.00  0.780          C  
ATOM    311  O   PHE A  20      16.454  15.095  10.845  1.00  0.890          O  
ATOM    312  CB  PHE A  20      17.122  13.337  13.435  1.00  1.180          C  
ATOM    313  CG  PHE A  20      17.961  12.526  14.345  1.00  1.180          C  
ATOM    314  CD1 PHE A  20      18.978  13.134  15.058  1.00  1.180          C  
ATOM    315  CD2 PHE A  20      17.785  11.175  14.473  1.00  1.180          C  
ATOM    316  CE1 PHE A  20      19.778  12.405  15.904  1.00  1.180          C  
ATOM    317  CE2 PHE A  20      18.599  10.439  15.313  1.00  1.180          C  
ATOM    318  CZ  PHE A  20      19.585  11.055  16.032  1.00  1.180          C  
ATOM    319  H   PHE A  20      19.068  14.082  11.477  1.00  1.140          H  
ATOM    320  HA  PHE A  20      16.955  12.013  11.754  1.00  0.960          H  
ATOM    321 1HB  PHE A  20      17.343  14.382  13.611  1.00  1.420          H  
ATOM    322 2HB  PHE A  20      16.080  13.183  13.717  1.00  1.420          H  
ATOM    323  HD1 PHE A  20      19.137  14.206  14.953  1.00  1.420          H  
ATOM    324  HD2 PHE A  20      16.998  10.686  13.896  1.00  1.420          H  
ATOM    325  HE1 PHE A  20      20.570  12.898  16.468  1.00  1.420          H  
ATOM    326  HE2 PHE A  20      18.466   9.368  15.410  1.00  1.420          H  
ATOM    327  HZ  PHE A  20      20.222  10.469  16.697  1.00  1.420          H  
ATOM    328  N   LEU A  21      14.958  13.444  11.334  1.00  0.730          N  
ATOM    329  CA  LEU A  21      13.714  14.147  10.987  1.00  0.790          C  
ATOM    330  C   LEU A  21      12.911  14.506  12.233  1.00  0.840          C  
ATOM    331  O   LEU A  21      12.721  13.658  13.110  1.00  0.920          O  
ATOM    332  CB  LEU A  21      12.802  13.240  10.152  1.00  1.080          C  
ATOM    333  CG  LEU A  21      13.265  12.803   8.791  1.00  1.080          C  
ATOM    334  CD1 LEU A  21      12.334  11.726   8.290  1.00  1.080          C  
ATOM    335  CD2 LEU A  21      13.205  14.014   7.833  1.00  1.080          C  
ATOM    336  H   LEU A  21      14.877  12.478  11.670  1.00  0.880          H  
ATOM    337  HA  LEU A  21      13.957  15.068  10.458  1.00  0.950          H  
ATOM    338 1HB  LEU A  21      12.619  12.341  10.730  1.00  1.300          H  
ATOM    339 2HB  LEU A  21      11.850  13.757  10.025  1.00  1.300          H  
ATOM    340  HG  LEU A  21      14.271  12.399   8.848  1.00  1.300          H  
ATOM    341 1HD1 LEU A  21      12.654  11.405   7.301  1.00  1.300          H  
ATOM    342 2HD1 LEU A  21      12.374  10.878   8.971  1.00  1.300          H  
ATOM    343 3HD1 LEU A  21      11.316  12.108   8.237  1.00  1.300          H  
ATOM    344 1HD2 LEU A  21      13.503  13.714   6.834  1.00  1.300          H  
ATOM    345 2HD2 LEU A  21      12.185  14.399   7.798  1.00  1.300          H  
ATOM    346 3HD2 LEU A  21      13.861  14.775   8.180  1.00  1.300          H  
ATOM    347  N   GLN A  22      12.326  15.707  12.243  1.00  0.820          N  
ATOM    348  CA  GLN A  22      11.432  16.168  13.317  1.00  0.890          C  
ATOM    349  C   GLN A  22       9.993  16.232  12.802  1.00  0.940          C  
ATOM    350  O   GLN A  22       9.639  17.038  11.930  1.00  0.960          O  
ATOM    351  CB  GLN A  22      11.884  17.515  13.845  1.00  1.220          C  
ATOM    352  CG  GLN A  22      11.084  18.057  14.997  1.00  1.220          C  
ATOM    353  CD  GLN A  22      11.680  19.344  15.511  1.00  1.220          C  
ATOM    354  OE1 GLN A  22      11.855  20.319  14.744  1.00  1.220          O  
ATOM    355  NE2 GLN A  22      12.015  19.364  16.797  1.00  1.220          N  
ATOM    356  H   GLN A  22      12.518  16.336  11.457  1.00  0.980          H  
ATOM    357  HA  GLN A  22      11.461  15.445  14.134  1.00  1.070          H  
ATOM    358 1HB  GLN A  22      12.905  17.413  14.193  1.00  1.460          H  
ATOM    359 2HB  GLN A  22      11.871  18.248  13.037  1.00  1.460          H  
ATOM    360 1HG  GLN A  22      10.061  18.251  14.672  1.00  1.460          H  
ATOM    361 2HG  GLN A  22      11.088  17.326  15.810  1.00  1.460          H  
ATOM    362 1HE2 GLN A  22      12.423  20.173  17.208  1.00  1.460          H  
ATOM    363 2HE2 GLN A  22      11.864  18.535  17.393  1.00  1.460          H  
ATOM    364  N   ILE A  23       9.159  15.359  13.351  1.00  1.150          N  
ATOM    365  CA  ILE A  23       7.798  15.127  12.886  1.00  0.940          C  
ATOM    366  C   ILE A  23       6.662  15.465  13.866  1.00  1.050          C  
ATOM    367  O   ILE A  23       6.679  15.050  15.029  1.00  1.600          O  
ATOM    368  CB  ILE A  23       7.750  13.623  12.519  1.00  1.400          C  
ATOM    369  CG1 ILE A  23       8.787  13.330  11.396  1.00  1.400          C  
ATOM    370  CG2 ILE A  23       6.315  13.173  12.140  1.00  1.400          C  
ATOM    371  CD1 ILE A  23       9.115  11.924  11.242  1.00  1.400          C  
ATOM    372  H   ILE A  23       9.512  14.747  14.091  1.00  1.380          H  
ATOM    373  HA  ILE A  23       7.643  15.728  12.000  1.00  1.130          H  
ATOM    374  HB  ILE A  23       8.088  13.064  13.354  1.00  1.680          H  
ATOM    375 1HG1 ILE A  23       8.394  13.663  10.460  1.00  1.680          H  
ATOM    376 2HG1 ILE A  23       9.713  13.839  11.597  1.00  1.680          H  
ATOM    377 1HG2 ILE A  23       6.301  12.112  11.908  1.00  1.680          H  
ATOM    378 2HG2 ILE A  23       5.634  13.349  12.970  1.00  1.680          H  
ATOM    379 3HG2 ILE A  23       5.968  13.739  11.269  1.00  1.680          H  
ATOM    380 1HD1 ILE A  23       9.841  11.819  10.443  1.00  1.680          H  
ATOM    381 2HD1 ILE A  23       9.548  11.553  12.175  1.00  1.680          H  
ATOM    382 3HD1 ILE A  23       8.231  11.351  11.001  1.00  1.680          H  
ATOM    383  N   LYS A  24       5.664  16.226  13.389  1.00  1.330          N  
ATOM    384  CA  LYS A  24       4.469  16.515  14.190  1.00  1.740          C  
ATOM    385  C   LYS A  24       3.539  15.305  14.090  1.00  1.360          C  
ATOM    386  O   LYS A  24       3.253  14.836  12.990  1.00  1.560          O  
ATOM    387  CB  LYS A  24       3.757  17.770  13.681  1.00  2.270          C  
ATOM    388  CG  LYS A  24       2.536  18.198  14.511  1.00  2.270          C  
ATOM    389  CD  LYS A  24       1.923  19.495  13.973  1.00  2.270          C  
ATOM    390  CE  LYS A  24       0.689  19.906  14.768  1.00  2.270          C  
ATOM    391  NZ  LYS A  24       0.078  21.159  14.233  1.00  2.270          N  
ATOM    392  H   LYS A  24       5.719  16.612  12.437  1.00  1.600          H  
ATOM    393  HA  LYS A  24       4.752  16.645  15.237  1.00  2.090          H  
ATOM    394 1HB  LYS A  24       4.461  18.601  13.653  1.00  2.730          H  
ATOM    395 2HB  LYS A  24       3.418  17.598  12.654  1.00  2.730          H  
ATOM    396 1HG  LYS A  24       1.778  17.405  14.479  1.00  2.730          H  
ATOM    397 2HG  LYS A  24       2.836  18.342  15.549  1.00  2.730          H  
ATOM    398 1HD  LYS A  24       2.662  20.296  14.024  1.00  2.730          H  
ATOM    399 2HD  LYS A  24       1.640  19.350  12.929  1.00  2.730          H  
ATOM    400 1HE  LYS A  24      -0.048  19.105  14.721  1.00  2.730          H  
ATOM    401 2HE  LYS A  24       0.971  20.067  15.809  1.00  2.730          H  
ATOM    402 1HZ  LYS A  24      -0.736  21.401  14.781  1.00  2.730          H  
ATOM    403 2HZ  LYS A  24       0.750  21.913  14.282  1.00  2.730          H  
ATOM    404 3HZ  LYS A  24      -0.198  21.017  13.270  1.00  2.730          H  
ATOM    405  N   ASN A  25       3.099  14.753  15.218  1.00  1.510          N  
ATOM    406  CA  ASN A  25       2.260  13.558  15.133  1.00  1.510          C  
ATOM    407  C   ASN A  25       0.739  13.735  15.208  1.00  1.490          C  
ATOM    408  O   ASN A  25       0.203  14.837  15.357  1.00  2.170          O  
ATOM    409  CB  ASN A  25       2.720  12.560  16.169  1.00  2.110          C  
ATOM    410  CG  ASN A  25       2.529  13.004  17.596  1.00  2.110          C  
ATOM    411  OD1 ASN A  25       1.640  13.803  17.898  1.00  2.110          O  
ATOM    412  ND2 ASN A  25       3.368  12.505  18.484  1.00  2.110          N  
ATOM    413  H   ASN A  25       3.375  15.146  16.127  1.00  1.810          H  
ATOM    414  HA  ASN A  25       2.453  13.102  14.161  1.00  1.810          H  
ATOM    415 1HB  ASN A  25       2.233  11.601  16.021  1.00  2.540          H  
ATOM    416 2HB  ASN A  25       3.743  12.418  15.998  1.00  2.540          H  
ATOM    417 1HD2 ASN A  25       3.316  12.773  19.475  1.00  2.540          H  
ATOM    418 2HD2 ASN A  25       4.081  11.868  18.199  1.00  2.540          H  
ATOM    419  N   TYR A  26       0.072  12.582  15.105  1.00  1.520          N  
ATOM    420  CA  TYR A  26      -1.364  12.378  15.196  1.00  1.750          C  
ATOM    421  C   TYR A  26      -1.552  10.887  15.420  1.00  1.470          C  
ATOM    422  O   TYR A  26      -0.886  10.113  14.757  1.00  1.880          O  
ATOM    423  CB  TYR A  26      -2.053  12.861  13.925  1.00  2.360          C  
ATOM    424  CG  TYR A  26      -3.534  12.671  13.917  1.00  2.360          C  
ATOM    425  CD1 TYR A  26      -4.341  13.494  14.675  1.00  2.360          C  
ATOM    426  CD2 TYR A  26      -4.094  11.691  13.123  1.00  2.360          C  
ATOM    427  CE1 TYR A  26      -5.705  13.332  14.652  1.00  2.360          C  
ATOM    428  CE2 TYR A  26      -5.460  11.537  13.093  1.00  2.360          C  
ATOM    429  CZ  TYR A  26      -6.263  12.347  13.854  1.00  2.360          C  
ATOM    430  OH  TYR A  26      -7.628  12.187  13.820  1.00  2.360          O  
ATOM    431  H   TYR A  26       0.625  11.752  14.954  1.00  1.820          H  
ATOM    432  HA  TYR A  26      -1.757  12.914  16.060  1.00  2.100          H  
ATOM    433 1HB  TYR A  26      -1.844  13.924  13.780  1.00  2.830          H  
ATOM    434 2HB  TYR A  26      -1.637  12.332  13.071  1.00  2.830          H  
ATOM    435  HD1 TYR A  26      -3.894  14.273  15.294  1.00  2.830          H  
ATOM    436  HD2 TYR A  26      -3.457  11.045  12.519  1.00  2.830          H  
ATOM    437  HE1 TYR A  26      -6.342  13.979  15.253  1.00  2.830          H  
ATOM    438  HE2 TYR A  26      -5.906  10.768  12.465  1.00  2.830          H  
ATOM    439  HH  TYR A  26      -8.039  12.809  14.424  1.00  2.830          H  
ATOM    440  N   ASN A  27      -2.400  10.459  16.357  1.00  1.730          N  
ATOM    441  CA  ASN A  27      -2.586   9.014  16.607  1.00  1.940          C  
ATOM    442  C   ASN A  27      -1.245   8.290  16.838  1.00  1.930          C  
ATOM    443  O   ASN A  27      -1.040   7.146  16.401  1.00  2.410          O  
ATOM    444  CB  ASN A  27      -3.353   8.340  15.483  1.00  2.630          C  
ATOM    445  CG  ASN A  27      -4.749   8.843  15.344  1.00  2.630          C  
ATOM    446  OD1 ASN A  27      -5.302   9.486  16.250  1.00  2.630          O  
ATOM    447  ND2 ASN A  27      -5.359   8.529  14.231  1.00  2.630          N  
ATOM    448  H   ASN A  27      -2.939  11.130  16.890  1.00  2.080          H  
ATOM    449  HA  ASN A  27      -3.169   8.904  17.523  1.00  2.330          H  
ATOM    450 1HB  ASN A  27      -2.835   8.488  14.535  1.00  3.160          H  
ATOM    451 2HB  ASN A  27      -3.387   7.264  15.663  1.00  3.160          H  
ATOM    452 1HD2 ASN A  27      -6.306   8.820  14.082  1.00  3.160          H  
ATOM    453 2HD2 ASN A  27      -4.882   7.996  13.531  1.00  3.160          H  
ATOM    454  N   ASN A  28      -0.383   8.938  17.612  1.00  2.170          N  
ATOM    455  CA  ASN A  28       0.952   8.465  17.905  1.00  2.730          C  
ATOM    456  C   ASN A  28       1.076   7.140  18.636  1.00  2.210          C  
ATOM    457  O   ASN A  28       2.122   6.500  18.532  1.00  2.200          O  
ATOM    458  CB  ASN A  28       1.671   9.548  18.649  1.00  3.600          C  
ATOM    459  CG  ASN A  28       0.938   9.934  19.869  1.00  3.600          C  
ATOM    460  OD1 ASN A  28      -0.277  10.187  19.770  1.00  3.600          O  
ATOM    461  ND2 ASN A  28       1.599  10.005  20.989  1.00  3.600          N  
ATOM    462  H   ASN A  28      -0.664   9.840  17.987  1.00  2.600          H  
ATOM    463  HA  ASN A  28       1.454   8.347  16.948  1.00  3.280          H  
ATOM    464 1HB  ASN A  28       2.681   9.226  18.912  1.00  4.320          H  
ATOM    465 2HB  ASN A  28       1.746  10.391  18.010  1.00  4.320          H  
ATOM    466 1HD2 ASN A  28       1.131  10.272  21.831  1.00  4.320          H  
ATOM    467 2HD2 ASN A  28       2.580   9.806  21.007  1.00  4.320          H  
ATOM    468  N   PHE A  29       0.063   6.711  19.394  1.00  2.030          N  
ATOM    469  CA  PHE A  29       0.190   5.429  20.088  1.00  1.890          C  
ATOM    470  C   PHE A  29       0.411   4.295  19.091  1.00  1.650          C  
ATOM    471  O   PHE A  29       1.441   3.605  19.122  1.00  1.570          O  
ATOM    472  CB  PHE A  29      -1.066   5.173  20.924  1.00  2.700          C  
ATOM    473  CG  PHE A  29      -1.130   3.832  21.579  1.00  2.700          C  
ATOM    474  CD1 PHE A  29      -0.388   3.555  22.713  1.00  2.700          C  
ATOM    475  CD2 PHE A  29      -1.959   2.847  21.072  1.00  2.700          C  
ATOM    476  CE1 PHE A  29      -0.474   2.321  23.320  1.00  2.700          C  
ATOM    477  CE2 PHE A  29      -2.046   1.622  21.673  1.00  2.700          C  
ATOM    478  CZ  PHE A  29      -1.303   1.356  22.801  1.00  2.700          C  
ATOM    479  H   PHE A  29      -0.783   7.256  19.502  1.00  2.440          H  
ATOM    480  HA  PHE A  29       1.054   5.481  20.752  1.00  2.270          H  
ATOM    481 1HB  PHE A  29      -1.134   5.930  21.703  1.00  3.240          H  
ATOM    482 2HB  PHE A  29      -1.946   5.282  20.298  1.00  3.240          H  
ATOM    483  HD1 PHE A  29       0.266   4.322  23.128  1.00  3.240          H  
ATOM    484  HD2 PHE A  29      -2.553   3.050  20.181  1.00  3.240          H  
ATOM    485  HE1 PHE A  29       0.115   2.112  24.214  1.00  3.240          H  
ATOM    486  HE2 PHE A  29      -2.704   0.858  21.255  1.00  3.240          H  
ATOM    487  HZ  PHE A  29      -1.372   0.380  23.280  1.00  3.240          H  
ATOM    488  N   ASN A  30      -0.521   4.154  18.146  1.00  1.710          N  
ATOM    489  CA  ASN A  30      -0.401   3.107  17.154  1.00  1.680          C  
ATOM    490  C   ASN A  30       0.774   3.333  16.235  1.00  1.420          C  
ATOM    491  O   ASN A  30       1.392   2.372  15.781  1.00  1.320          O  
ATOM    492  CB  ASN A  30      -1.677   2.961  16.359  1.00  2.360          C  
ATOM    493  CG  ASN A  30      -2.768   2.273  17.135  1.00  2.360          C  
ATOM    494  OD1 ASN A  30      -2.515   1.510  18.076  1.00  2.360          O  
ATOM    495  ND2 ASN A  30      -3.985   2.521  16.748  1.00  2.360          N  
ATOM    496  H   ASN A  30      -1.335   4.752  18.154  1.00  2.050          H  
ATOM    497  HA  ASN A  30      -0.218   2.169  17.671  1.00  2.020          H  
ATOM    498 1HB  ASN A  30      -2.027   3.948  16.053  1.00  2.840          H  
ATOM    499 2HB  ASN A  30      -1.474   2.392  15.450  1.00  2.840          H  
ATOM    500 1HD2 ASN A  30      -4.762   2.087  17.207  1.00  2.840          H  
ATOM    501 2HD2 ASN A  30      -4.158   3.129  15.969  1.00  2.840          H  
ATOM    502  N   HIS A  31       1.137   4.587  15.979  1.00  1.390          N  
ATOM    503  CA  HIS A  31       2.261   4.789  15.089  1.00  1.290          C  
ATOM    504  C   HIS A  31       3.560   4.347  15.732  1.00  1.090          C  
ATOM    505  O   HIS A  31       4.339   3.632  15.098  1.00  0.960          O  
ATOM    506  CB  HIS A  31       2.368   6.237  14.685  1.00  1.850          C  
ATOM    507  CG  HIS A  31       1.239   6.664  13.869  1.00  1.850          C  
ATOM    508  ND1 HIS A  31       0.999   7.968  13.596  1.00  1.850          N  
ATOM    509  CD2 HIS A  31       0.255   5.958  13.255  1.00  1.850          C  
ATOM    510  CE1 HIS A  31      -0.089   8.067  12.849  1.00  1.850          C  
ATOM    511  NE2 HIS A  31      -0.551   6.855  12.623  1.00  1.850          N  
ATOM    512  H   HIS A  31       0.600   5.385  16.342  1.00  1.670          H  
ATOM    513  HA  HIS A  31       2.129   4.195  14.189  1.00  1.550          H  
ATOM    514 1HB  HIS A  31       2.420   6.855  15.567  1.00  2.220          H  
ATOM    515 2HB  HIS A  31       3.281   6.391  14.117  1.00  2.220          H  
ATOM    516  HD2 HIS A  31       0.122   4.877  13.242  1.00  2.220          H  
ATOM    517  HE1 HIS A  31      -0.516   8.996  12.468  1.00  2.220          H  
ATOM    518  HE2 HIS A  31      -1.366   6.598  12.037  1.00  2.220          H  
ATOM    519  N   GLN A  32       3.781   4.663  17.017  1.00  1.160          N  
ATOM    520  CA  GLN A  32       5.020   4.193  17.623  1.00  1.110          C  
ATOM    521  C   GLN A  32       5.074   2.685  17.564  1.00  0.960          C  
ATOM    522  O   GLN A  32       6.137   2.108  17.321  1.00  0.910          O  
ATOM    523  CB  GLN A  32       5.212   4.647  19.063  1.00  1.570          C  
ATOM    524  CG  GLN A  32       6.572   4.167  19.651  1.00  1.570          C  
ATOM    525  CD  GLN A  32       6.838   4.660  21.036  1.00  1.570          C  
ATOM    526  OE1 GLN A  32       6.224   5.620  21.500  1.00  1.570          O  
ATOM    527  NE2 GLN A  32       7.762   4.023  21.735  1.00  1.570          N  
ATOM    528  H   GLN A  32       3.126   5.255  17.540  1.00  1.390          H  
ATOM    529  HA  GLN A  32       5.845   4.578  17.040  1.00  1.330          H  
ATOM    530 1HB  GLN A  32       5.162   5.730  19.110  1.00  1.890          H  
ATOM    531 2HB  GLN A  32       4.400   4.249  19.681  1.00  1.890          H  
ATOM    532 1HG  GLN A  32       6.578   3.074  19.700  1.00  1.890          H  
ATOM    533 2HG  GLN A  32       7.379   4.505  19.008  1.00  1.890          H  
ATOM    534 1HE2 GLN A  32       7.975   4.316  22.663  1.00  1.890          H  
ATOM    535 2HE2 GLN A  32       8.275   3.220  21.346  1.00  1.890          H  
ATOM    536  N   ILE A  33       3.937   2.025  17.798  1.00  0.980          N  
ATOM    537  CA  ILE A  33       3.915   0.580  17.743  1.00  0.970          C  
ATOM    538  C   ILE A  33       4.302   0.106  16.366  1.00  0.870          C  
ATOM    539  O   ILE A  33       5.155  -0.769  16.233  1.00  0.850          O  
ATOM    540  CB  ILE A  33       2.527   0.012  18.099  1.00  1.360          C  
ATOM    541  CG1 ILE A  33       2.225   0.288  19.595  1.00  1.360          C  
ATOM    542  CG2 ILE A  33       2.454  -1.508  17.738  1.00  1.360          C  
ATOM    543  CD1 ILE A  33       0.776   0.074  20.013  1.00  1.360          C  
ATOM    544  H   ILE A  33       3.084   2.552  18.031  1.00  1.180          H  
ATOM    545  HA  ILE A  33       4.651   0.199  18.459  1.00  1.160          H  
ATOM    546  HB  ILE A  33       1.771   0.542  17.524  1.00  1.630          H  
ATOM    547 1HG1 ILE A  33       2.854  -0.365  20.197  1.00  1.630          H  
ATOM    548 2HG1 ILE A  33       2.487   1.322  19.821  1.00  1.630          H  
ATOM    549 1HG2 ILE A  33       1.470  -1.898  17.969  1.00  1.630          H  
ATOM    550 2HG2 ILE A  33       2.638  -1.666  16.673  1.00  1.630          H  
ATOM    551 3HG2 ILE A  33       3.205  -2.054  18.310  1.00  1.630          H  
ATOM    552 1HD1 ILE A  33       0.688   0.299  21.070  1.00  1.630          H  
ATOM    553 2HD1 ILE A  33       0.127   0.745  19.451  1.00  1.630          H  
ATOM    554 3HD1 ILE A  33       0.473  -0.949  19.840  1.00  1.630          H  
ATOM    555  N   ASN A  34       3.685   0.688  15.333  1.00  0.850          N  
ATOM    556  CA  ASN A  34       3.951   0.268  13.974  1.00  0.770          C  
ATOM    557  C   ASN A  34       5.417   0.435  13.616  1.00  0.650          C  
ATOM    558  O   ASN A  34       6.018  -0.466  13.032  1.00  0.620          O  
ATOM    559  CB  ASN A  34       3.117   1.086  13.013  1.00  1.110          C  
ATOM    560  CG  ASN A  34       1.656   0.780  13.112  1.00  1.110          C  
ATOM    561  OD1 ASN A  34       1.250  -0.225  13.701  1.00  1.110          O  
ATOM    562  ND2 ASN A  34       0.848   1.629  12.536  1.00  1.110          N  
ATOM    563  H   ASN A  34       2.974   1.401  15.513  1.00  1.020          H  
ATOM    564  HA  ASN A  34       3.697  -0.788  13.876  1.00  0.920          H  
ATOM    565 1HB  ASN A  34       3.264   2.143  13.226  1.00  1.330          H  
ATOM    566 2HB  ASN A  34       3.457   0.913  11.996  1.00  1.330          H  
ATOM    567 1HD2 ASN A  34      -0.143   1.486  12.569  1.00  1.330          H  
ATOM    568 2HD2 ASN A  34       1.217   2.425  12.054  1.00  1.330          H  
ATOM    569  N   TYR A  35       6.036   1.537  14.026  1.00  0.660          N  
ATOM    570  CA  TYR A  35       7.426   1.734  13.667  1.00  0.650          C  
ATOM    571  C   TYR A  35       8.385   0.864  14.461  1.00  0.660          C  
ATOM    572  O   TYR A  35       9.381   0.408  13.898  1.00  0.700          O  
ATOM    573  CB  TYR A  35       7.787   3.204  13.732  1.00  0.910          C  
ATOM    574  CG  TYR A  35       7.193   3.952  12.568  1.00  0.910          C  
ATOM    575  CD1 TYR A  35       6.098   4.766  12.734  1.00  0.910          C  
ATOM    576  CD2 TYR A  35       7.745   3.787  11.313  1.00  0.910          C  
ATOM    577  CE1 TYR A  35       5.552   5.402  11.657  1.00  0.910          C  
ATOM    578  CE2 TYR A  35       7.207   4.425  10.231  1.00  0.910          C  
ATOM    579  CZ  TYR A  35       6.114   5.230  10.402  1.00  0.910          C  
ATOM    580  OH  TYR A  35       5.572   5.880   9.338  1.00  0.910          O  
ATOM    581  H   TYR A  35       5.506   2.264  14.516  1.00  0.790          H  
ATOM    582  HA  TYR A  35       7.531   1.438  12.627  1.00  0.780          H  
ATOM    583 1HB  TYR A  35       7.398   3.623  14.655  1.00  1.100          H  
ATOM    584 2HB  TYR A  35       8.864   3.324  13.718  1.00  1.100          H  
ATOM    585  HD1 TYR A  35       5.671   4.906  13.709  1.00  1.100          H  
ATOM    586  HD2 TYR A  35       8.611   3.148  11.189  1.00  1.100          H  
ATOM    587  HE1 TYR A  35       4.684   6.047  11.788  1.00  1.100          H  
ATOM    588  HE2 TYR A  35       7.652   4.294   9.245  1.00  1.100          H  
ATOM    589  HH  TYR A  35       4.958   6.558   9.666  1.00  1.100          H  
ATOM    590  N   GLU A  36       8.148   0.633  15.757  1.00  0.680          N  
ATOM    591  CA  GLU A  36       9.062  -0.253  16.476  1.00  0.700          C  
ATOM    592  C   GLU A  36       8.945  -1.672  15.910  1.00  0.650          C  
ATOM    593  O   GLU A  36       9.951  -2.365  15.707  1.00  0.680          O  
ATOM    594  CB  GLU A  36       8.787  -0.249  17.981  1.00  0.970          C  
ATOM    595  CG  GLU A  36       9.168   1.050  18.707  1.00  0.970          C  
ATOM    596  CD  GLU A  36       8.906   0.967  20.189  1.00  0.970          C  
ATOM    597  OE1 GLU A  36       8.219   0.064  20.596  1.00  0.970          O  
ATOM    598  OE2 GLU A  36       9.397   1.802  20.917  1.00  0.970          O  
ATOM    599  H   GLU A  36       7.354   1.071  16.241  1.00  0.820          H  
ATOM    600  HA  GLU A  36      10.083   0.094  16.319  1.00  0.840          H  
ATOM    601 1HB  GLU A  36       7.716  -0.409  18.142  1.00  1.170          H  
ATOM    602 2HB  GLU A  36       9.316  -1.076  18.452  1.00  1.170          H  
ATOM    603 1HG  GLU A  36      10.223   1.263  18.543  1.00  1.170          H  
ATOM    604 2HG  GLU A  36       8.590   1.871  18.280  1.00  1.170          H  
ATOM    605  N   LEU A  37       7.705  -2.061  15.598  1.00  0.640          N  
ATOM    606  CA  LEU A  37       7.356  -3.353  15.043  1.00  0.670          C  
ATOM    607  C   LEU A  37       8.068  -3.582  13.718  1.00  0.660          C  
ATOM    608  O   LEU A  37       8.648  -4.642  13.500  1.00  0.800          O  
ATOM    609  CB  LEU A  37       5.834  -3.368  14.847  1.00  0.930          C  
ATOM    610  CG  LEU A  37       5.186  -4.550  14.222  1.00  0.930          C  
ATOM    611  CD1 LEU A  37       5.378  -5.779  15.122  1.00  0.930          C  
ATOM    612  CD2 LEU A  37       3.706  -4.178  13.940  1.00  0.930          C  
ATOM    613  H   LEU A  37       6.927  -1.434  15.816  1.00  0.770          H  
ATOM    614  HA  LEU A  37       7.662  -4.117  15.751  1.00  0.800          H  
ATOM    615 1HB  LEU A  37       5.373  -3.232  15.824  1.00  1.110          H  
ATOM    616 2HB  LEU A  37       5.570  -2.518  14.246  1.00  1.110          H  
ATOM    617  HG  LEU A  37       5.651  -4.757  13.299  1.00  1.110          H  
ATOM    618 1HD1 LEU A  37       4.937  -6.636  14.691  1.00  1.110          H  
ATOM    619 2HD1 LEU A  37       6.440  -5.978  15.259  1.00  1.110          H  
ATOM    620 3HD1 LEU A  37       4.913  -5.589  16.095  1.00  1.110          H  
ATOM    621 1HD2 LEU A  37       3.211  -4.985  13.451  1.00  1.110          H  
ATOM    622 2HD2 LEU A  37       3.188  -3.945  14.877  1.00  1.110          H  
ATOM    623 3HD2 LEU A  37       3.674  -3.303  13.287  1.00  1.110          H  
ATOM    624  N   LEU A  38       8.001  -2.592  12.831  1.00  0.590          N  
ATOM    625  CA  LEU A  38       8.670  -2.607  11.545  1.00  0.660          C  
ATOM    626  C   LEU A  38      10.185  -2.542  11.653  1.00  0.650          C  
ATOM    627  O   LEU A  38      10.901  -3.234  10.914  1.00  0.740          O  
ATOM    628  CB  LEU A  38       8.138  -1.439  10.742  1.00  0.900          C  
ATOM    629  CG  LEU A  38       6.717  -1.576  10.252  1.00  0.900          C  
ATOM    630  CD1 LEU A  38       6.167  -0.237   9.863  1.00  0.900          C  
ATOM    631  CD2 LEU A  38       6.746  -2.437   9.002  1.00  0.900          C  
ATOM    632  H   LEU A  38       7.439  -1.768  13.061  1.00  0.710          H  
ATOM    633  HA  LEU A  38       8.425  -3.529  11.051  1.00  0.790          H  
ATOM    634 1HB  LEU A  38       8.210  -0.537  11.345  1.00  1.080          H  
ATOM    635 2HB  LEU A  38       8.764  -1.346   9.893  1.00  1.080          H  
ATOM    636  HG  LEU A  38       6.093  -2.021  11.028  1.00  1.080          H  
ATOM    637 1HD1 LEU A  38       5.167  -0.348   9.511  1.00  1.080          H  
ATOM    638 2HD1 LEU A  38       6.162   0.431  10.714  1.00  1.080          H  
ATOM    639 3HD1 LEU A  38       6.764   0.177   9.090  1.00  1.080          H  
ATOM    640 1HD2 LEU A  38       5.758  -2.553   8.605  1.00  1.080          H  
ATOM    641 2HD2 LEU A  38       7.370  -1.953   8.256  1.00  1.080          H  
ATOM    642 3HD2 LEU A  38       7.149  -3.397   9.227  1.00  1.080          H  
ATOM    643  N   LYS A  39      10.712  -1.761  12.601  1.00  0.600          N  
ATOM    644  CA  LYS A  39      12.159  -1.665  12.735  1.00  0.570          C  
ATOM    645  C   LYS A  39      12.768  -3.023  13.026  1.00  0.580          C  
ATOM    646  O   LYS A  39      13.820  -3.360  12.477  1.00  0.580          O  
ATOM    647  CB  LYS A  39      12.585  -0.674  13.812  1.00  0.810          C  
ATOM    648  CG  LYS A  39      14.122  -0.569  13.970  1.00  0.810          C  
ATOM    649  CD  LYS A  39      14.806  -0.030  12.693  1.00  0.810          C  
ATOM    650  CE  LYS A  39      16.295   0.158  12.894  1.00  0.810          C  
ATOM    651  NZ  LYS A  39      17.005  -1.152  12.936  1.00  0.810          N  
ATOM    652  H   LYS A  39      10.115  -1.168  13.185  1.00  0.720          H  
ATOM    653  HA  LYS A  39      12.551  -1.318  11.786  1.00  0.680          H  
ATOM    654 1HB  LYS A  39      12.189   0.316  13.579  1.00  0.970          H  
ATOM    655 2HB  LYS A  39      12.159  -0.980  14.771  1.00  0.970          H  
ATOM    656 1HG  LYS A  39      14.333   0.120  14.786  1.00  0.970          H  
ATOM    657 2HG  LYS A  39      14.538  -1.537  14.234  1.00  0.970          H  
ATOM    658 1HD  LYS A  39      14.704  -0.752  11.884  1.00  0.970          H  
ATOM    659 2HD  LYS A  39      14.352   0.901  12.368  1.00  0.970          H  
ATOM    660 1HE  LYS A  39      16.694   0.757  12.075  1.00  0.970          H  
ATOM    661 2HE  LYS A  39      16.471   0.675  13.831  1.00  0.970          H  
ATOM    662 1HZ  LYS A  39      17.993  -1.005  13.061  1.00  0.970          H  
ATOM    663 2HZ  LYS A  39      16.652  -1.721  13.691  1.00  0.970          H  
ATOM    664 3HZ  LYS A  39      16.841  -1.623  12.053  1.00  0.970          H  
ATOM    665  N   ASN A  40      12.080  -3.831  13.825  1.00  0.610          N  
ATOM    666  CA  ASN A  40      12.544  -5.162  14.207  1.00  0.650          C  
ATOM    667  C   ASN A  40      12.801  -6.082  13.006  1.00  0.600          C  
ATOM    668  O   ASN A  40      13.511  -7.082  13.130  1.00  0.660          O  
ATOM    669  CB  ASN A  40      11.535  -5.820  15.125  1.00  0.890          C  
ATOM    670  CG  ASN A  40      11.499  -5.221  16.503  1.00  0.890          C  
ATOM    671  OD1 ASN A  40      12.447  -4.580  16.976  1.00  0.890          O  
ATOM    672  ND2 ASN A  40      10.395  -5.424  17.166  1.00  0.890          N  
ATOM    673  H   ASN A  40      11.238  -3.448  14.273  1.00  0.730          H  
ATOM    674  HA  ASN A  40      13.488  -5.051  14.739  1.00  0.780          H  
ATOM    675 1HB  ASN A  40      10.545  -5.735  14.685  1.00  1.070          H  
ATOM    676 2HB  ASN A  40      11.762  -6.884  15.207  1.00  1.070          H  
ATOM    677 1HD2 ASN A  40      10.288  -5.052  18.087  1.00  1.070          H  
ATOM    678 2HD2 ASN A  40       9.658  -5.947  16.742  1.00  1.070          H  
ATOM    679  N   PHE A  41      12.176  -5.788  11.863  1.00  0.560          N  
ATOM    680  CA  PHE A  41      12.318  -6.577  10.650  1.00  0.560          C  
ATOM    681  C   PHE A  41      13.050  -5.796   9.543  1.00  0.530          C  
ATOM    682  O   PHE A  41      13.070  -6.229   8.388  1.00  0.580          O  
ATOM    683  CB  PHE A  41      10.950  -6.990  10.153  1.00  0.780          C  
ATOM    684  CG  PHE A  41      10.168  -7.908  11.030  1.00  0.780          C  
ATOM    685  CD1 PHE A  41       9.414  -7.394  12.039  1.00  0.780          C  
ATOM    686  CD2 PHE A  41      10.135  -9.273  10.811  1.00  0.780          C  
ATOM    687  CE1 PHE A  41       8.647  -8.193  12.844  1.00  0.780          C  
ATOM    688  CE2 PHE A  41       9.364 -10.092  11.616  1.00  0.780          C  
ATOM    689  CZ  PHE A  41       8.621  -9.541  12.637  1.00  0.780          C  
ATOM    690  H   PHE A  41      11.622  -4.933  11.794  1.00  0.670          H  
ATOM    691  HA  PHE A  41      12.900  -7.467  10.883  1.00  0.670          H  
ATOM    692 1HB  PHE A  41      10.368  -6.090  10.029  1.00  0.940          H  
ATOM    693 2HB  PHE A  41      11.069  -7.464   9.192  1.00  0.940          H  
ATOM    694  HD1 PHE A  41       9.432  -6.329  12.195  1.00  0.940          H  
ATOM    695  HD2 PHE A  41      10.723  -9.698   9.998  1.00  0.940          H  
ATOM    696  HE1 PHE A  41       8.057  -7.752  13.647  1.00  0.940          H  
ATOM    697  HE2 PHE A  41       9.341 -11.167  11.445  1.00  0.940          H  
ATOM    698  HZ  PHE A  41       8.010 -10.167  13.282  1.00  0.940          H  
ATOM    699  N   ASP A  42      13.687  -4.677   9.915  1.00  0.490          N  
ATOM    700  CA  ASP A  42      14.430  -3.773   9.026  1.00  0.470          C  
ATOM    701  C   ASP A  42      13.593  -3.149   7.877  1.00  0.450          C  
ATOM    702  O   ASP A  42      14.100  -2.976   6.763  1.00  0.460          O  
ATOM    703  CB  ASP A  42      15.625  -4.545   8.399  1.00  0.670          C  
ATOM    704  CG  ASP A  42      16.808  -3.644   7.882  1.00  0.670          C  
ATOM    705  OD1 ASP A  42      17.107  -2.675   8.534  1.00  0.670          O  
ATOM    706  OD2 ASP A  42      17.350  -3.900   6.795  1.00  0.670          O  
ATOM    707  H   ASP A  42      13.656  -4.407  10.900  1.00  0.590          H  
ATOM    708  HA  ASP A  42      14.816  -2.959   9.641  1.00  0.560          H  
ATOM    709 1HB  ASP A  42      16.021  -5.242   9.139  1.00  0.800          H  
ATOM    710 2HB  ASP A  42      15.260  -5.146   7.563  1.00  0.800          H  
ATOM    711  N   PHE A  43      12.341  -2.716   8.138  1.00  0.470          N  
ATOM    712  CA  PHE A  43      11.562  -2.113   7.035  1.00  0.490          C  
ATOM    713  C   PHE A  43      11.402  -0.583   7.038  1.00  0.470          C  
ATOM    714  O   PHE A  43      10.900  -0.013   6.054  1.00  0.500          O  
ATOM    715  CB  PHE A  43      10.152  -2.690   7.007  1.00  0.680          C  
ATOM    716  CG  PHE A  43      10.086  -4.155   6.748  1.00  0.680          C  
ATOM    717  CD1 PHE A  43       9.470  -5.007   7.648  1.00  0.680          C  
ATOM    718  CD2 PHE A  43      10.644  -4.699   5.606  1.00  0.680          C  
ATOM    719  CE1 PHE A  43       9.392  -6.367   7.387  1.00  0.680          C  
ATOM    720  CE2 PHE A  43      10.589  -6.037   5.363  1.00  0.680          C  
ATOM    721  CZ  PHE A  43       9.955  -6.881   6.254  1.00  0.680          C  
ATOM    722  H   PHE A  43      11.919  -2.864   9.062  1.00  0.560          H  
ATOM    723  HA  PHE A  43      12.058  -2.378   6.106  1.00  0.590          H  
ATOM    724 1HB  PHE A  43       9.684  -2.499   7.964  1.00  0.810          H  
ATOM    725 2HB  PHE A  43       9.566  -2.179   6.245  1.00  0.810          H  
ATOM    726  HD1 PHE A  43       9.033  -4.600   8.559  1.00  0.810          H  
ATOM    727  HD2 PHE A  43      11.139  -4.054   4.884  1.00  0.810          H  
ATOM    728  HE1 PHE A  43       8.890  -7.034   8.091  1.00  0.810          H  
ATOM    729  HE2 PHE A  43      11.045  -6.424   4.456  1.00  0.810          H  
ATOM    730  HZ  PHE A  43       9.903  -7.955   6.052  1.00  0.810          H  
ATOM    731  N   VAL A  44      11.797   0.053   8.134  1.00  0.480          N  
ATOM    732  CA  VAL A  44      11.640   1.491   8.341  1.00  0.520          C  
ATOM    733  C   VAL A  44      12.903   2.153   8.867  1.00  0.540          C  
ATOM    734  O   VAL A  44      13.814   1.446   9.304  1.00  0.600          O  
ATOM    735  CB  VAL A  44      10.505   1.752   9.354  1.00  0.710          C  
ATOM    736  CG1 VAL A  44       9.239   1.284   8.811  1.00  0.710          C  
ATOM    737  CG2 VAL A  44      10.818   1.018  10.654  1.00  0.710          C  
ATOM    738  H   VAL A  44      12.243  -0.492   8.859  1.00  0.580          H  
ATOM    739  HA  VAL A  44      11.348   1.911   7.386  1.00  0.620          H  
ATOM    740  HB  VAL A  44      10.414   2.800   9.560  1.00  0.850          H  
ATOM    741 1HG1 VAL A  44       8.468   1.482   9.534  1.00  0.850          H  
ATOM    742 2HG1 VAL A  44       9.036   1.826   7.903  1.00  0.850          H  
ATOM    743 3HG1 VAL A  44       9.279   0.248   8.588  1.00  0.850          H  
ATOM    744 1HG2 VAL A  44      10.023   1.189  11.380  1.00  0.850          H  
ATOM    745 2HG2 VAL A  44      10.898  -0.032  10.451  1.00  0.850          H  
ATOM    746 3HG2 VAL A  44      11.759   1.381  11.069  1.00  0.850          H  
ATOM    747  N   PRO A  45      13.018   3.491   8.775  1.00  0.550          N  
ATOM    748  CA  PRO A  45      13.994   4.301   9.465  1.00  0.600          C  
ATOM    749  C   PRO A  45      13.730   4.068  10.932  1.00  0.660          C  
ATOM    750  O   PRO A  45      12.556   3.986  11.312  1.00  0.680          O  
ATOM    751  CB  PRO A  45      13.648   5.717   9.028  1.00  0.900          C  
ATOM    752  CG  PRO A  45      12.869   5.554   7.756  1.00  0.900          C  
ATOM    753  CD  PRO A  45      12.112   4.281   7.905  1.00  0.900          C  
ATOM    754  HA  PRO A  45      15.026   3.997   9.184  1.00  0.720          H  
ATOM    755 1HB  PRO A  45      13.090   6.229   9.831  1.00  1.080          H  
ATOM    756 2HB  PRO A  45      14.564   6.290   8.870  1.00  1.080          H  
ATOM    757 1HG  PRO A  45      12.223   6.432   7.619  1.00  1.080          H  
ATOM    758 2HG  PRO A  45      13.526   5.516   6.907  1.00  1.080          H  
ATOM    759 1HD  PRO A  45      11.149   4.490   8.383  1.00  1.080          H  
ATOM    760 2HD  PRO A  45      12.005   3.851   6.907  1.00  1.080          H  
ATOM    761  N   LYS A  46      14.741   4.076  11.770  1.00  0.720          N  
ATOM    762  CA  LYS A  46      14.508   3.862  13.189  1.00  0.780          C  
ATOM    763  C   LYS A  46      13.684   4.976  13.826  1.00  0.730          C  
ATOM    764  O   LYS A  46      13.876   6.162  13.535  1.00  0.690          O  
ATOM    765  CB  LYS A  46      15.848   3.736  13.920  1.00  1.070          C  
ATOM    766  CG  LYS A  46      15.751   3.355  15.397  1.00  1.070          C  
ATOM    767  CD  LYS A  46      17.125   3.177  16.019  1.00  1.070          C  
ATOM    768  CE  LYS A  46      17.017   2.859  17.503  1.00  1.070          C  
ATOM    769  NZ  LYS A  46      18.359   2.670  18.132  1.00  1.070          N  
ATOM    770  H   LYS A  46      15.702   4.193  11.413  1.00  0.860          H  
ATOM    771  HA  LYS A  46      13.947   2.937  13.311  1.00  0.940          H  
ATOM    772 1HB  LYS A  46      16.479   3.025  13.403  1.00  1.280          H  
ATOM    773 2HB  LYS A  46      16.358   4.693  13.874  1.00  1.280          H  
ATOM    774 1HG  LYS A  46      15.235   4.128  15.947  1.00  1.280          H  
ATOM    775 2HG  LYS A  46      15.187   2.431  15.497  1.00  1.280          H  
ATOM    776 1HD  LYS A  46      17.655   2.368  15.516  1.00  1.280          H  
ATOM    777 2HD  LYS A  46      17.697   4.097  15.893  1.00  1.280          H  
ATOM    778 1HE  LYS A  46      16.500   3.681  18.005  1.00  1.280          H  
ATOM    779 2HE  LYS A  46      16.435   1.947  17.631  1.00  1.280          H  
ATOM    780 1HZ  LYS A  46      18.245   2.461  19.115  1.00  1.280          H  
ATOM    781 2HZ  LYS A  46      18.839   1.904  17.680  1.00  1.280          H  
ATOM    782 3HZ  LYS A  46      18.904   3.514  18.029  1.00  1.280          H  
ATOM    783  N   LEU A  47      12.763   4.601  14.722  1.00  0.780          N  
ATOM    784  CA  LEU A  47      12.051   5.618  15.487  1.00  0.820          C  
ATOM    785  C   LEU A  47      12.947   5.866  16.685  1.00  0.890          C  
ATOM    786  O   LEU A  47      13.315   4.940  17.408  1.00  1.030          O  
ATOM    787  CB  LEU A  47      10.624   5.178  15.880  1.00  1.130          C  
ATOM    788  CG  LEU A  47       9.678   6.298  16.517  1.00  1.130          C  
ATOM    789  CD1 LEU A  47       8.229   5.954  16.207  1.00  1.130          C  
ATOM    790  CD2 LEU A  47       9.850   6.370  18.046  1.00  1.130          C  
ATOM    791  H   LEU A  47      12.593   3.620  14.895  1.00  0.940          H  
ATOM    792  HA  LEU A  47      11.986   6.533  14.907  1.00  0.980          H  
ATOM    793 1HB  LEU A  47      10.135   4.815  14.985  1.00  1.360          H  
ATOM    794 2HB  LEU A  47      10.694   4.351  16.591  1.00  1.360          H  
ATOM    795  HG  LEU A  47       9.913   7.268  16.086  1.00  1.360          H  
ATOM    796 1HD1 LEU A  47       7.572   6.712  16.635  1.00  1.360          H  
ATOM    797 2HD1 LEU A  47       8.080   5.916  15.129  1.00  1.360          H  
ATOM    798 3HD1 LEU A  47       8.007   4.982  16.639  1.00  1.360          H  
ATOM    799 1HD2 LEU A  47       9.187   7.136  18.446  1.00  1.360          H  
ATOM    800 2HD2 LEU A  47       9.600   5.405  18.486  1.00  1.360          H  
ATOM    801 3HD2 LEU A  47      10.865   6.620  18.308  1.00  1.360          H  
ATOM    802  N   ILE A  48      13.342   7.111  16.834  1.00  0.860          N  
ATOM    803  CA  ILE A  48      14.312   7.551  17.813  1.00  0.950          C  
ATOM    804  C   ILE A  48      13.648   8.001  19.098  1.00  1.050          C  
ATOM    805  O   ILE A  48      14.116   7.695  20.198  1.00  1.160          O  
ATOM    806  CB  ILE A  48      15.092   8.726  17.208  1.00  1.290          C  
ATOM    807  CG1 ILE A  48      15.708   8.304  15.835  1.00  1.290          C  
ATOM    808  CG2 ILE A  48      16.152   9.267  18.165  1.00  1.290          C  
ATOM    809  CD1 ILE A  48      16.645   7.134  15.818  1.00  1.290          C  
ATOM    810  H   ILE A  48      12.955   7.815  16.211  1.00  1.030          H  
ATOM    811  HA  ILE A  48      14.979   6.726  18.051  1.00  1.140          H  
ATOM    812  HB  ILE A  48      14.408   9.506  17.006  1.00  1.550          H  
ATOM    813 1HG1 ILE A  48      14.892   8.058  15.168  1.00  1.550          H  
ATOM    814 2HG1 ILE A  48      16.194   9.144  15.441  1.00  1.550          H  
ATOM    815 1HG2 ILE A  48      16.655  10.115  17.702  1.00  1.550          H  
ATOM    816 2HG2 ILE A  48      15.685   9.597  19.091  1.00  1.550          H  
ATOM    817 3HG2 ILE A  48      16.880   8.493  18.395  1.00  1.550          H  
ATOM    818 1HD1 ILE A  48      16.970   6.964  14.791  1.00  1.550          H  
ATOM    819 2HD1 ILE A  48      17.512   7.329  16.441  1.00  1.550          H  
ATOM    820 3HD1 ILE A  48      16.137   6.256  16.174  1.00  1.550          H  
ATOM    821  N   SER A  49      12.592   8.792  18.952  1.00  1.040          N  
ATOM    822  CA  SER A  49      11.919   9.364  20.114  1.00  1.180          C  
ATOM    823  C   SER A  49      10.445   9.686  19.886  1.00  1.200          C  
ATOM    824  O   SER A  49      10.019  10.022  18.775  1.00  1.240          O  
ATOM    825  CB  SER A  49      12.636  10.610  20.587  1.00  1.600          C  
ATOM    826  OG  SER A  49      11.992  11.143  21.707  1.00  1.600          O  
ATOM    827  H   SER A  49      12.275   8.985  18.003  1.00  1.250          H  
ATOM    828  HA  SER A  49      11.971   8.630  20.919  1.00  1.420          H  
ATOM    829 1HB  SER A  49      13.672  10.371  20.832  1.00  1.920          H  
ATOM    830 2HB  SER A  49      12.647  11.346  19.801  1.00  1.920          H  
ATOM    831  HG  SER A  49      12.491  11.928  21.948  1.00  1.920          H  
ATOM    832  N   ASN A  50       9.665   9.569  20.962  1.00  1.270          N  
ATOM    833  CA  ASN A  50       8.244   9.920  20.988  1.00  1.400          C  
ATOM    834  C   ASN A  50       7.914  10.659  22.284  1.00  1.570          C  
ATOM    835  O   ASN A  50       7.803  10.045  23.348  1.00  1.950          O  
ATOM    836  CB  ASN A  50       7.352   8.691  20.847  1.00  1.910          C  
ATOM    837  CG  ASN A  50       5.861   9.041  20.770  1.00  1.910          C  
ATOM    838  OD1 ASN A  50       5.486  10.216  20.696  1.00  1.910          O  
ATOM    839  ND2 ASN A  50       5.022   8.042  20.794  1.00  1.910          N  
ATOM    840  H   ASN A  50      10.100   9.271  21.825  1.00  1.520          H  
ATOM    841  HA  ASN A  50       8.041  10.612  20.176  1.00  1.680          H  
ATOM    842 1HB  ASN A  50       7.617   8.148  19.948  1.00  2.290          H  
ATOM    843 2HB  ASN A  50       7.515   8.024  21.693  1.00  2.290          H  
ATOM    844 1HD2 ASN A  50       4.041   8.205  20.757  1.00  2.290          H  
ATOM    845 2HD2 ASN A  50       5.372   7.096  20.875  1.00  2.290          H  
ATOM    846  N   ASN A  51       7.813  11.982  22.198  1.00  1.520          N  
ATOM    847  CA  ASN A  51       7.585  12.815  23.370  1.00  1.790          C  
ATOM    848  C   ASN A  51       6.402  13.742  23.146  1.00  1.860          C  
ATOM    849  O   ASN A  51       6.500  14.744  22.430  1.00  2.090          O  
ATOM    850  CB  ASN A  51       8.817  13.623  23.726  1.00  2.400          C  
ATOM    851  CG  ASN A  51       8.632  14.384  25.019  1.00  2.400          C  
ATOM    852  OD1 ASN A  51       7.675  14.110  25.758  1.00  2.400          O  
ATOM    853  ND2 ASN A  51       9.513  15.315  25.301  1.00  2.400          N  
ATOM    854  H   ASN A  51       7.899  12.415  21.273  1.00  1.820          H  
ATOM    855  HA  ASN A  51       7.335  12.172  24.214  1.00  2.150          H  
ATOM    856 1HB  ASN A  51       9.674  12.957  23.822  1.00  2.880          H  
ATOM    857 2HB  ASN A  51       9.032  14.328  22.920  1.00  2.880          H  
ATOM    858 1HD2 ASN A  51       9.430  15.845  26.146  1.00  2.880          H  
ATOM    859 2HD2 ASN A  51      10.266  15.500  24.668  1.00  2.880          H  
ATOM    860  N   GLN A  52       5.274  13.422  23.762  1.00  1.940          N  
ATOM    861  CA  GLN A  52       4.055  14.178  23.526  1.00  2.100          C  
ATOM    862  C   GLN A  52       3.769  14.237  22.019  1.00  1.990          C  
ATOM    863  O   GLN A  52       3.499  13.203  21.405  1.00  2.230          O  
ATOM    864  CB  GLN A  52       4.153  15.597  24.126  1.00  2.880          C  
ATOM    865  CG  GLN A  52       4.342  15.650  25.633  1.00  2.880          C  
ATOM    866  CD  GLN A  52       3.197  15.048  26.391  1.00  2.880          C  
ATOM    867  OE1 GLN A  52       2.034  15.199  26.008  1.00  2.880          O  
ATOM    868  NE2 GLN A  52       3.512  14.370  27.486  1.00  2.880          N  
ATOM    869  H   GLN A  52       5.262  12.610  24.366  1.00  2.330          H  
ATOM    870  HA  GLN A  52       3.224  13.658  24.002  1.00  2.520          H  
ATOM    871 1HB  GLN A  52       4.981  16.145  23.691  1.00  3.450          H  
ATOM    872 2HB  GLN A  52       3.239  16.147  23.900  1.00  3.450          H  
ATOM    873 1HG  GLN A  52       5.245  15.104  25.890  1.00  3.450          H  
ATOM    874 2HG  GLN A  52       4.441  16.691  25.938  1.00  3.450          H  
ATOM    875 1HE2 GLN A  52       2.793  13.948  28.041  1.00  3.450          H  
ATOM    876 2HE2 GLN A  52       4.472  14.294  27.767  1.00  3.450          H  
ATOM    877  N   LYS A  53       3.781  15.440  21.436  1.00  1.880          N  
ATOM    878  CA  LYS A  53       3.458  15.617  20.026  1.00  1.980          C  
ATOM    879  C   LYS A  53       4.645  15.504  19.055  1.00  1.790          C  
ATOM    880  O   LYS A  53       4.462  15.628  17.836  1.00  1.790          O  
ATOM    881  CB  LYS A  53       2.759  16.960  19.826  1.00  2.730          C  
ATOM    882  CG  LYS A  53       1.395  17.036  20.498  1.00  2.730          C  
ATOM    883  CD  LYS A  53       0.725  18.387  20.271  1.00  2.730          C  
ATOM    884  CE  LYS A  53      -0.646  18.442  20.945  1.00  2.730          C  
ATOM    885  NZ  LYS A  53      -1.307  19.769  20.772  1.00  2.730          N  
ATOM    886  H   LYS A  53       4.034  16.249  21.980  1.00  2.260          H  
ATOM    887  HA  LYS A  53       2.742  14.849  19.774  1.00  2.380          H  
ATOM    888 1HB  LYS A  53       3.385  17.762  20.216  1.00  3.280          H  
ATOM    889 2HB  LYS A  53       2.616  17.136  18.759  1.00  3.280          H  
ATOM    890 1HG  LYS A  53       0.760  16.247  20.086  1.00  3.280          H  
ATOM    891 2HG  LYS A  53       1.507  16.862  21.567  1.00  3.280          H  
ATOM    892 1HD  LYS A  53       1.355  19.180  20.674  1.00  3.280          H  
ATOM    893 2HD  LYS A  53       0.602  18.553  19.199  1.00  3.280          H  
ATOM    894 1HE  LYS A  53      -1.283  17.671  20.514  1.00  3.280          H  
ATOM    895 2HE  LYS A  53      -0.524  18.245  22.010  1.00  3.280          H  
ATOM    896 1HZ  LYS A  53      -2.207  19.757  21.234  1.00  3.280          H  
ATOM    897 2HZ  LYS A  53      -0.730  20.492  21.179  1.00  3.280          H  
ATOM    898 3HZ  LYS A  53      -1.438  19.958  19.790  1.00  3.280          H  
ATOM    899  N   GLU A  54       5.859  15.312  19.585  1.00  1.710          N  
ATOM    900  CA  GLU A  54       7.056  15.235  18.746  1.00  1.630          C  
ATOM    901  C   GLU A  54       7.617  13.828  18.516  1.00  1.470          C  
ATOM    902  O   GLU A  54       7.947  13.081  19.447  1.00  1.520          O  
ATOM    903  CB  GLU A  54       8.167  16.119  19.324  1.00  2.310          C  
ATOM    904  CG  GLU A  54       9.477  16.122  18.505  1.00  2.310          C  
ATOM    905  CD  GLU A  54      10.513  17.054  19.056  1.00  2.310          C  
ATOM    906  OE1 GLU A  54      10.214  17.767  19.977  1.00  2.310          O  
ATOM    907  OE2 GLU A  54      11.617  17.051  18.560  1.00  2.310          O  
ATOM    908  H   GLU A  54       5.956  15.200  20.599  1.00  2.050          H  
ATOM    909  HA  GLU A  54       6.798  15.636  17.763  1.00  1.960          H  
ATOM    910 1HB  GLU A  54       7.810  17.145  19.394  1.00  2.780          H  
ATOM    911 2HB  GLU A  54       8.402  15.783  20.338  1.00  2.780          H  
ATOM    912 1HG  GLU A  54       9.898  15.117  18.490  1.00  2.780          H  
ATOM    913 2HG  GLU A  54       9.247  16.400  17.475  1.00  2.780          H  
ATOM    914  N   ILE A  55       7.783  13.508  17.238  1.00  1.330          N  
ATOM    915  CA  ILE A  55       8.356  12.258  16.761  1.00  1.200          C  
ATOM    916  C   ILE A  55       9.691  12.471  16.071  1.00  1.070          C  
ATOM    917  O   ILE A  55       9.847  13.342  15.213  1.00  1.110          O  
ATOM    918  CB  ILE A  55       7.384  11.547  15.793  1.00  1.730          C  
ATOM    919  CG1 ILE A  55       6.085  11.182  16.482  1.00  1.730          C  
ATOM    920  CG2 ILE A  55       8.030  10.373  15.091  1.00  1.730          C  
ATOM    921  CD1 ILE A  55       6.159  10.191  17.604  1.00  1.730          C  
ATOM    922  H   ILE A  55       7.451  14.172  16.531  1.00  1.600          H  
ATOM    923  HA  ILE A  55       8.547  11.620  17.616  1.00  1.440          H  
ATOM    924  HB  ILE A  55       7.084  12.259  15.057  1.00  2.080          H  
ATOM    925 1HG1 ILE A  55       5.687  12.094  16.890  1.00  2.080          H  
ATOM    926 2HG1 ILE A  55       5.404  10.792  15.730  1.00  2.080          H  
ATOM    927 1HG2 ILE A  55       7.312   9.948  14.394  1.00  2.080          H  
ATOM    928 2HG2 ILE A  55       8.903  10.703  14.531  1.00  2.080          H  
ATOM    929 3HG2 ILE A  55       8.336   9.616  15.813  1.00  2.080          H  
ATOM    930 1HD1 ILE A  55       5.159  10.038  18.007  1.00  2.080          H  
ATOM    931 2HD1 ILE A  55       6.549   9.240  17.255  1.00  2.080          H  
ATOM    932 3HD1 ILE A  55       6.789  10.573  18.372  1.00  2.080          H  
ATOM    933  N   VAL A  56      10.677  11.678  16.454  1.00  1.000          N  
ATOM    934  CA  VAL A  56      11.973  11.799  15.814  1.00  0.900          C  
ATOM    935  C   VAL A  56      12.322  10.494  15.126  1.00  0.790          C  
ATOM    936  O   VAL A  56      12.286   9.431  15.760  1.00  0.800          O  
ATOM    937  CB  VAL A  56      13.065  12.181  16.836  1.00  1.300          C  
ATOM    938  CG1 VAL A  56      14.451  12.302  16.136  1.00  1.300          C  
ATOM    939  CG2 VAL A  56      12.668  13.487  17.518  1.00  1.300          C  
ATOM    940  H   VAL A  56      10.497  10.989  17.192  1.00  1.200          H  
ATOM    941  HA  VAL A  56      11.923  12.581  15.064  1.00  1.080          H  
ATOM    942  HB  VAL A  56      13.147  11.402  17.571  1.00  1.560          H  
ATOM    943 1HG1 VAL A  56      15.213  12.560  16.870  1.00  1.560          H  
ATOM    944 2HG1 VAL A  56      14.730  11.369  15.657  1.00  1.560          H  
ATOM    945 3HG1 VAL A  56      14.393  13.087  15.381  1.00  1.560          H  
ATOM    946 1HG2 VAL A  56      13.420  13.761  18.253  1.00  1.560          H  
ATOM    947 2HG2 VAL A  56      12.583  14.279  16.769  1.00  1.560          H  
ATOM    948 3HG2 VAL A  56      11.710  13.364  18.020  1.00  1.560          H  
ATOM    949  N   TRP A  57      12.632  10.591  13.830  1.00  0.710          N  
ATOM    950  CA  TRP A  57      13.029   9.432  13.012  1.00  0.660          C  
ATOM    951  C   TRP A  57      14.419   9.561  12.419  1.00  0.630          C  
ATOM    952  O   TRP A  57      14.902  10.658  12.121  1.00  0.660          O  
ATOM    953  CB  TRP A  57      12.122   9.184  11.806  1.00  0.940          C  
ATOM    954  CG  TRP A  57      10.736   8.763  12.054  1.00  0.940          C  
ATOM    955  CD1 TRP A  57      10.145   8.362  13.206  1.00  0.940          C  
ATOM    956  CD2 TRP A  57       9.720   8.717  11.046  1.00  0.940          C  
ATOM    957  NE1 TRP A  57       8.824   8.092  12.977  1.00  0.940          N  
ATOM    958  CE2 TRP A  57       8.550   8.327  11.669  1.00  0.940          C  
ATOM    959  CE3 TRP A  57       9.710   8.998   9.668  1.00  0.940          C  
ATOM    960  CZ2 TRP A  57       7.375   8.235  10.989  1.00  0.940          C  
ATOM    961  CZ3 TRP A  57       8.521   8.895   8.980  1.00  0.940          C  
ATOM    962  CH2 TRP A  57       7.385   8.531   9.627  1.00  0.940          C  
ATOM    963  H   TRP A  57      12.605  11.540  13.434  1.00  0.850          H  
ATOM    964  HA  TRP A  57      13.018   8.543  13.640  1.00  0.790          H  
ATOM    965 1HB  TRP A  57      12.082  10.086  11.217  1.00  1.130          H  
ATOM    966 2HB  TRP A  57      12.587   8.419  11.175  1.00  1.130          H  
ATOM    967  HD1 TRP A  57      10.637   8.280  14.162  1.00  1.130          H  
ATOM    968  HE1 TRP A  57       8.149   7.778  13.663  1.00  1.130          H  
ATOM    969  HE3 TRP A  57      10.618   9.306   9.158  1.00  1.130          H  
ATOM    970  HZ2 TRP A  57       6.456   7.951  11.481  1.00  1.130          H  
ATOM    971  HZ3 TRP A  57       8.505   9.130   7.918  1.00  1.130          H  
ATOM    972  HH2 TRP A  57       6.457   8.478   9.064  1.00  1.130          H  
ATOM    973  N   GLU A  58      15.035   8.416  12.173  1.00  0.610          N  
ATOM    974  CA  GLU A  58      16.283   8.342  11.431  1.00  0.640          C  
ATOM    975  C   GLU A  58      16.092   8.967  10.047  1.00  0.630          C  
ATOM    976  O   GLU A  58      15.136   8.645   9.335  1.00  0.640          O  
ATOM    977  CB  GLU A  58      16.686   6.874  11.274  1.00  0.880          C  
ATOM    978  CG  GLU A  58      17.995   6.611  10.575  1.00  0.880          C  
ATOM    979  CD  GLU A  58      18.284   5.135  10.418  1.00  0.880          C  
ATOM    980  OE1 GLU A  58      17.442   4.322  10.772  1.00  0.880          O  
ATOM    981  OE2 GLU A  58      19.348   4.814   9.953  1.00  0.880          O  
ATOM    982  H   GLU A  58      14.605   7.550  12.514  1.00  0.730          H  
ATOM    983  HA  GLU A  58      17.059   8.895  11.965  1.00  0.770          H  
ATOM    984 1HB  GLU A  58      16.735   6.414  12.257  1.00  1.060          H  
ATOM    985 2HB  GLU A  58      15.922   6.366  10.723  1.00  1.060          H  
ATOM    986 1HG  GLU A  58      17.970   7.065   9.584  1.00  1.060          H  
ATOM    987 2HG  GLU A  58      18.797   7.080  11.140  1.00  1.060          H  
ATOM    988  N   TYR A  59      17.001   9.842   9.647  1.00  0.660          N  
ATOM    989  CA  TYR A  59      16.920  10.453   8.329  1.00  0.680          C  
ATOM    990  C   TYR A  59      17.527   9.545   7.286  1.00  0.630          C  
ATOM    991  O   TYR A  59      18.636   9.036   7.464  1.00  0.670          O  
ATOM    992  CB  TYR A  59      17.644  11.795   8.276  1.00  0.940          C  
ATOM    993  CG  TYR A  59      17.594  12.445   6.922  1.00  0.940          C  
ATOM    994  CD1 TYR A  59      16.451  13.054   6.531  1.00  0.940          C  
ATOM    995  CD2 TYR A  59      18.686  12.425   6.075  1.00  0.940          C  
ATOM    996  CE1 TYR A  59      16.352  13.650   5.304  1.00  0.940          C  
ATOM    997  CE2 TYR A  59      18.605  13.026   4.840  1.00  0.940          C  
ATOM    998  CZ  TYR A  59      17.436  13.637   4.453  1.00  0.940          C  
ATOM    999  OH  TYR A  59      17.337  14.238   3.218  1.00  0.940          O  
ATOM   1000  H   TYR A  59      17.771  10.087  10.268  1.00  0.790          H  
ATOM   1001  HA  TYR A  59      15.871  10.600   8.075  1.00  0.820          H  
ATOM   1002 1HB  TYR A  59      17.207  12.476   8.994  1.00  1.130          H  
ATOM   1003 2HB  TYR A  59      18.684  11.654   8.539  1.00  1.130          H  
ATOM   1004  HD1 TYR A  59      15.626  13.062   7.198  1.00  1.130          H  
ATOM   1005  HD2 TYR A  59      19.603  11.932   6.379  1.00  1.130          H  
ATOM   1006  HE1 TYR A  59      15.425  14.132   5.004  1.00  1.130          H  
ATOM   1007  HE2 TYR A  59      19.463  13.015   4.168  1.00  1.130          H  
ATOM   1008  HH  TYR A  59      16.469  14.634   3.122  1.00  1.130          H  
ATOM   1009  N   ILE A  60      16.808   9.335   6.196  1.00  0.620          N  
ATOM   1010  CA  ILE A  60      17.337   8.524   5.122  1.00  0.610          C  
ATOM   1011  C   ILE A  60      17.694   9.420   3.956  1.00  0.680          C  
ATOM   1012  O   ILE A  60      16.833  10.055   3.344  1.00  0.780          O  
ATOM   1013  CB  ILE A  60      16.326   7.459   4.676  1.00  0.860          C  
ATOM   1014  CG1 ILE A  60      15.854   6.584   5.869  1.00  0.860          C  
ATOM   1015  CG2 ILE A  60      16.904   6.604   3.575  1.00  0.860          C  
ATOM   1016  CD1 ILE A  60      16.922   5.809   6.641  1.00  0.860          C  
ATOM   1017  H   ILE A  60      15.895   9.761   6.112  1.00  0.740          H  
ATOM   1018  HA  ILE A  60      18.249   8.034   5.455  1.00  0.730          H  
ATOM   1019  HB  ILE A  60      15.443   7.964   4.306  1.00  1.030          H  
ATOM   1020 1HG1 ILE A  60      15.331   7.227   6.581  1.00  1.030          H  
ATOM   1021 2HG1 ILE A  60      15.156   5.857   5.469  1.00  1.030          H  
ATOM   1022 1HG2 ILE A  60      16.155   5.890   3.256  1.00  1.030          H  
ATOM   1023 2HG2 ILE A  60      17.182   7.226   2.728  1.00  1.030          H  
ATOM   1024 3HG2 ILE A  60      17.784   6.077   3.927  1.00  1.030          H  
ATOM   1025 1HD1 ILE A  60      16.446   5.238   7.437  1.00  1.030          H  
ATOM   1026 2HD1 ILE A  60      17.446   5.123   5.987  1.00  1.030          H  
ATOM   1027 3HD1 ILE A  60      17.637   6.497   7.089  1.00  1.030          H  
ATOM   1028  N   ASP A  61      18.967   9.442   3.595  1.00  0.750          N  
ATOM   1029  CA  ASP A  61      19.410  10.329   2.525  1.00  0.880          C  
ATOM   1030  C   ASP A  61      19.179   9.685   1.155  1.00  0.920          C  
ATOM   1031  O   ASP A  61      20.120   9.254   0.485  1.00  1.330          O  
ATOM   1032  CB  ASP A  61      20.890  10.687   2.730  1.00  1.180          C  
ATOM   1033  CG  ASP A  61      21.401  11.834   1.840  1.00  1.180          C  
ATOM   1034  OD1 ASP A  61      20.597  12.527   1.262  1.00  1.180          O  
ATOM   1035  OD2 ASP A  61      22.599  12.021   1.779  1.00  1.180          O  
ATOM   1036  H   ASP A  61      19.636   8.880   4.102  1.00  0.900          H  
ATOM   1037  HA  ASP A  61      18.822  11.246   2.562  1.00  1.060          H  
ATOM   1038 1HB  ASP A  61      21.048  10.966   3.774  1.00  1.420          H  
ATOM   1039 2HB  ASP A  61      21.504   9.807   2.534  1.00  1.420          H  
ATOM   1040  N   GLY A  62      17.908   9.572   0.777  1.00  0.900          N  
ATOM   1041  CA  GLY A  62      17.532   8.946  -0.486  1.00  1.170          C  
ATOM   1042  C   GLY A  62      16.834   9.900  -1.452  1.00  1.070          C  
ATOM   1043  O   GLY A  62      16.712  11.102  -1.204  1.00  1.480          O  
ATOM   1044  H   GLY A  62      17.209   9.936   1.427  1.00  1.080          H  
ATOM   1045 1HA  GLY A  62      18.424   8.547  -0.969  1.00  1.400          H  
ATOM   1046 2HA  GLY A  62      16.895   8.094  -0.297  1.00  1.400          H  
ATOM   1047  N   VAL A  63      16.324   9.322  -2.531  1.00  1.120          N  
ATOM   1048  CA  VAL A  63      15.643  10.038  -3.613  1.00  1.290          C  
ATOM   1049  C   VAL A  63      14.270   9.435  -3.934  1.00  1.140          C  
ATOM   1050  O   VAL A  63      13.805   8.503  -3.270  1.00  1.160          O  
ATOM   1051  CB  VAL A  63      16.535  10.075  -4.880  1.00  1.740          C  
ATOM   1052  CG1 VAL A  63      17.850  10.790  -4.568  1.00  1.740          C  
ATOM   1053  CG2 VAL A  63      16.794   8.664  -5.394  1.00  1.740          C  
ATOM   1054  H   VAL A  63      16.488   8.316  -2.608  1.00  1.340          H  
ATOM   1055  HA  VAL A  63      15.488  11.070  -3.295  1.00  1.550          H  
ATOM   1056  HB  VAL A  63      16.029  10.657  -5.652  1.00  2.090          H  
ATOM   1057 1HG1 VAL A  63      18.458  10.841  -5.471  1.00  2.090          H  
ATOM   1058 2HG1 VAL A  63      17.638  11.798  -4.216  1.00  2.090          H  
ATOM   1059 3HG1 VAL A  63      18.397  10.246  -3.801  1.00  2.090          H  
ATOM   1060 1HG2 VAL A  63      17.411   8.712  -6.286  1.00  2.090          H  
ATOM   1061 2HG2 VAL A  63      17.306   8.078  -4.631  1.00  2.090          H  
ATOM   1062 3HG2 VAL A  63      15.846   8.195  -5.648  1.00  2.090          H  
ATOM   1063  N   GLU A  64      13.553  10.050  -4.861  1.00  1.550          N  
ATOM   1064  CA  GLU A  64      12.254   9.548  -5.281  1.00  1.750          C  
ATOM   1065  C   GLU A  64      12.353   8.158  -5.965  1.00  1.410          C  
ATOM   1066  O   GLU A  64      13.304   7.906  -6.708  1.00  1.580          O  
ATOM   1067  CB  GLU A  64      11.626  10.564  -6.235  1.00  2.370          C  
ATOM   1068  CG  GLU A  64      11.362  11.921  -5.583  1.00  2.370          C  
ATOM   1069  CD  GLU A  64      12.587  12.815  -5.587  1.00  2.370          C  
ATOM   1070  OE1 GLU A  64      13.608  12.375  -6.079  1.00  2.370          O  
ATOM   1071  OE2 GLU A  64      12.514  13.905  -5.089  1.00  2.370          O  
ATOM   1072  H   GLU A  64      13.936  10.871  -5.341  1.00  1.860          H  
ATOM   1073  HA  GLU A  64      11.644   9.493  -4.385  1.00  2.100          H  
ATOM   1074 1HB  GLU A  64      12.279  10.714  -7.095  1.00  2.840          H  
ATOM   1075 2HB  GLU A  64      10.677  10.176  -6.612  1.00  2.840          H  
ATOM   1076 1HG  GLU A  64      10.556  12.422  -6.117  1.00  2.840          H  
ATOM   1077 2HG  GLU A  64      11.036  11.759  -4.555  1.00  2.840          H  
ATOM   1078  N   PRO A  65      11.402   7.235  -5.716  1.00  1.480          N  
ATOM   1079  CA  PRO A  65      11.260   5.920  -6.324  1.00  1.420          C  
ATOM   1080  C   PRO A  65      10.685   6.066  -7.719  1.00  1.500          C  
ATOM   1081  O   PRO A  65      10.045   7.078  -8.017  1.00  2.070          O  
ATOM   1082  CB  PRO A  65      10.266   5.223  -5.403  1.00  2.130          C  
ATOM   1083  CG  PRO A  65       9.405   6.350  -4.922  1.00  2.130          C  
ATOM   1084  CD  PRO A  65      10.334   7.531  -4.758  1.00  2.130          C  
ATOM   1085  HA  PRO A  65      12.235   5.402  -6.345  1.00  1.700          H  
ATOM   1086 1HB  PRO A  65       9.707   4.462  -5.965  1.00  2.560          H  
ATOM   1087 2HB  PRO A  65      10.799   4.703  -4.590  1.00  2.560          H  
ATOM   1088 1HG  PRO A  65       8.622   6.552  -5.663  1.00  2.560          H  
ATOM   1089 2HG  PRO A  65       8.900   6.109  -4.007  1.00  2.560          H  
ATOM   1090 1HD  PRO A  65       9.778   8.438  -5.035  1.00  2.560          H  
ATOM   1091 2HD  PRO A  65      10.719   7.560  -3.721  1.00  2.560          H  
ATOM   1092  N   VAL A  66      10.842   5.043  -8.539  1.00  1.530          N  
ATOM   1093  CA  VAL A  66      10.247   5.003  -9.867  1.00  1.920          C  
ATOM   1094  C   VAL A  66       9.520   3.679 -10.068  1.00  1.670          C  
ATOM   1095  O   VAL A  66       9.713   2.752  -9.287  1.00  1.820          O  
ATOM   1096  CB  VAL A  66      11.320   5.196 -10.962  1.00  2.530          C  
ATOM   1097  CG1 VAL A  66      12.011   6.550 -10.793  1.00  2.530          C  
ATOM   1098  CG2 VAL A  66      12.346   4.079 -10.880  1.00  2.530          C  
ATOM   1099  H   VAL A  66      11.375   4.241  -8.222  1.00  1.840          H  
ATOM   1100  HA  VAL A  66       9.519   5.813  -9.949  1.00  2.300          H  
ATOM   1101  HB  VAL A  66      10.839   5.185 -11.936  1.00  3.040          H  
ATOM   1102 1HG1 VAL A  66      12.753   6.685 -11.581  1.00  3.040          H  
ATOM   1103 2HG1 VAL A  66      11.268   7.345 -10.853  1.00  3.040          H  
ATOM   1104 3HG1 VAL A  66      12.508   6.599  -9.825  1.00  3.040          H  
ATOM   1105 1HG2 VAL A  66      13.098   4.208 -11.657  1.00  3.040          H  
ATOM   1106 2HG2 VAL A  66      12.822   4.120  -9.914  1.00  3.040          H  
ATOM   1107 3HG2 VAL A  66      11.870   3.105 -11.005  1.00  3.040          H  
ATOM   1108  N   ILE A  67       8.714   3.590 -11.131  1.00  1.860          N  
ATOM   1109  CA  ILE A  67       8.021   2.344 -11.484  1.00  2.120          C  
ATOM   1110  C   ILE A  67       8.633   1.677 -12.720  1.00  2.100          C  
ATOM   1111  O   ILE A  67       7.987   0.908 -13.432  1.00  2.250          O  
ATOM   1112  CB  ILE A  67       6.509   2.581 -11.671  1.00  2.860          C  
ATOM   1113  CG1 ILE A  67       6.266   3.636 -12.801  1.00  2.860          C  
ATOM   1114  CG2 ILE A  67       5.897   3.003 -10.322  1.00  2.860          C  
ATOM   1115  CD1 ILE A  67       4.829   3.752 -13.290  1.00  2.860          C  
ATOM   1116  H   ILE A  67       8.593   4.408 -11.710  1.00  2.230          H  
ATOM   1117  HA  ILE A  67       8.139   1.651 -10.653  1.00  2.540          H  
ATOM   1118  HB  ILE A  67       6.041   1.652 -11.995  1.00  3.440          H  
ATOM   1119 1HG1 ILE A  67       6.559   4.612 -12.427  1.00  3.440          H  
ATOM   1120 2HG1 ILE A  67       6.890   3.390 -13.659  1.00  3.440          H  
ATOM   1121 1HG2 ILE A  67       4.828   3.143 -10.421  1.00  3.440          H  
ATOM   1122 2HG2 ILE A  67       6.090   2.224  -9.586  1.00  3.440          H  
ATOM   1123 3HG2 ILE A  67       6.356   3.934  -9.986  1.00  3.440          H  
ATOM   1124 1HD1 ILE A  67       4.775   4.514 -14.068  1.00  3.440          H  
ATOM   1125 2HD1 ILE A  67       4.526   2.810 -13.700  1.00  3.440          H  
ATOM   1126 3HD1 ILE A  67       4.165   4.028 -12.485  1.00  3.440          H  
ATOM   1127  N   ASP A  68       9.869   2.046 -13.000  1.00  2.200          N  
ATOM   1128  CA  ASP A  68      10.700   1.469 -14.041  1.00  2.280          C  
ATOM   1129  C   ASP A  68      11.186   0.122 -13.559  1.00  2.110          C  
ATOM   1130  O   ASP A  68      11.238  -0.112 -12.355  1.00  2.060          O  
ATOM   1131  CB  ASP A  68      11.932   2.328 -14.328  1.00  3.160          C  
ATOM   1132  CG  ASP A  68      12.657   1.883 -15.606  1.00  3.160          C  
ATOM   1133  OD1 ASP A  68      13.588   1.082 -15.503  1.00  3.160          O  
ATOM   1134  OD2 ASP A  68      12.276   2.321 -16.665  1.00  3.160          O  
ATOM   1135  H   ASP A  68      10.293   2.731 -12.394  1.00  2.640          H  
ATOM   1136  HA  ASP A  68      10.111   1.336 -14.949  1.00  2.740          H  
ATOM   1137 1HB  ASP A  68      11.640   3.371 -14.424  1.00  3.790          H  
ATOM   1138 2HB  ASP A  68      12.626   2.252 -13.484  1.00  3.790          H  
ATOM   1139  N   LEU A  69      11.577  -0.780 -14.460  1.00  2.320          N  
ATOM   1140  CA  LEU A  69      12.147  -2.023 -13.952  1.00  2.310          C  
ATOM   1141  C   LEU A  69      13.226  -1.677 -12.910  1.00  2.030          C  
ATOM   1142  O   LEU A  69      13.341  -2.332 -11.855  1.00  2.200          O  
ATOM   1143  CB  LEU A  69      12.728  -2.883 -15.080  1.00  3.240          C  
ATOM   1144  CG  LEU A  69      13.412  -4.236 -14.649  1.00  3.240          C  
ATOM   1145  CD1 LEU A  69      12.405  -5.173 -13.943  1.00  3.240          C  
ATOM   1146  CD2 LEU A  69      13.966  -4.914 -15.898  1.00  3.240          C  
ATOM   1147  H   LEU A  69      11.524  -0.596 -15.454  1.00  2.780          H  
ATOM   1148  HA  LEU A  69      11.355  -2.586 -13.491  1.00  2.770          H  
ATOM   1149 1HB  LEU A  69      11.924  -3.127 -15.770  1.00  3.890          H  
ATOM   1150 2HB  LEU A  69      13.471  -2.288 -15.614  1.00  3.890          H  
ATOM   1151  HG  LEU A  69      14.226  -4.029 -13.955  1.00  3.890          H  
ATOM   1152 1HD1 LEU A  69      12.909  -6.098 -13.665  1.00  3.890          H  
ATOM   1153 2HD1 LEU A  69      12.013  -4.706 -13.041  1.00  3.890          H  
ATOM   1154 3HD1 LEU A  69      11.589  -5.402 -14.623  1.00  3.890          H  
ATOM   1155 1HD2 LEU A  69      14.460  -5.847 -15.620  1.00  3.890          H  
ATOM   1156 2HD2 LEU A  69      13.154  -5.128 -16.593  1.00  3.890          H  
ATOM   1157 3HD2 LEU A  69      14.689  -4.253 -16.378  1.00  3.890          H  
ATOM   1158  N   GLY A  70      14.053  -0.660 -13.215  1.00  1.780          N  
ATOM   1159  CA  GLY A  70      15.033  -0.239 -12.245  1.00  1.760          C  
ATOM   1160  C   GLY A  70      14.247   0.292 -11.053  1.00  1.350          C  
ATOM   1161  O   GLY A  70      13.354   1.117 -11.200  1.00  1.590          O  
ATOM   1162  H   GLY A  70      13.936  -0.134 -14.095  1.00  2.140          H  
ATOM   1163 1HA  GLY A  70      15.665  -1.075 -11.953  1.00  2.110          H  
ATOM   1164 2HA  GLY A  70      15.663   0.543 -12.666  1.00  2.110          H  
ATOM   1165  N   ASN A  71      14.597  -0.173  -9.876  1.00  0.980          N  
ATOM   1166  CA  ASN A  71      13.980   0.151  -8.587  1.00  0.730          C  
ATOM   1167  C   ASN A  71      12.525  -0.339  -8.347  1.00  0.690          C  
ATOM   1168  O   ASN A  71      12.098  -0.389  -7.185  1.00  0.660          O  
ATOM   1169  CB  ASN A  71      14.076   1.632  -8.338  1.00  1.120          C  
ATOM   1170  CG  ASN A  71      15.494   2.100  -8.341  1.00  1.120          C  
ATOM   1171  OD1 ASN A  71      16.395   1.405  -7.856  1.00  1.120          O  
ATOM   1172  ND2 ASN A  71      15.726   3.264  -8.887  1.00  1.120          N  
ATOM   1173  H   ASN A  71      15.376  -0.822  -9.870  1.00  1.180          H  
ATOM   1174  HA  ASN A  71      14.584  -0.336  -7.821  1.00  0.880          H  
ATOM   1175 1HB  ASN A  71      13.513   2.172  -9.064  1.00  1.350          H  
ATOM   1176 2HB  ASN A  71      13.630   1.850  -7.377  1.00  1.350          H  
ATOM   1177 1HD2 ASN A  71      16.659   3.623  -8.921  1.00  1.350          H  
ATOM   1178 2HD2 ASN A  71      14.974   3.795  -9.276  1.00  1.350          H  
ATOM   1179  N   ILE A  72      11.769  -0.780  -9.373  1.00  0.730          N  
ATOM   1180  CA  ILE A  72      10.461  -1.360  -9.046  1.00  0.780          C  
ATOM   1181  C   ILE A  72      10.780  -2.719  -8.444  1.00  0.740          C  
ATOM   1182  O   ILE A  72      10.078  -3.203  -7.557  1.00  0.750          O  
ATOM   1183  CB  ILE A  72       9.482  -1.459 -10.239  1.00  1.070          C  
ATOM   1184  CG1 ILE A  72       8.020  -1.625  -9.743  1.00  1.070          C  
ATOM   1185  CG2 ILE A  72       9.833  -2.580 -11.114  1.00  1.070          C  
ATOM   1186  CD1 ILE A  72       6.947  -1.462 -10.850  1.00  1.070          C  
ATOM   1187  H   ILE A  72      12.058  -0.677 -10.356  1.00  0.880          H  
ATOM   1188  HA  ILE A  72       9.984  -0.747  -8.284  1.00  0.940          H  
ATOM   1189  HB  ILE A  72       9.538  -0.534 -10.787  1.00  1.290          H  
ATOM   1190 1HG1 ILE A  72       7.906  -2.609  -9.284  1.00  1.290          H  
ATOM   1191 2HG1 ILE A  72       7.838  -0.865  -8.982  1.00  1.290          H  
ATOM   1192 1HG2 ILE A  72       9.185  -2.599 -11.966  1.00  1.290          H  
ATOM   1193 2HG2 ILE A  72      10.832  -2.444 -11.430  1.00  1.290          H  
ATOM   1194 3HG2 ILE A  72       9.745  -3.490 -10.582  1.00  1.290          H  
ATOM   1195 1HD1 ILE A  72       5.970  -1.556 -10.426  1.00  1.290          H  
ATOM   1196 2HD1 ILE A  72       7.032  -0.485 -11.298  1.00  1.290          H  
ATOM   1197 3HD1 ILE A  72       7.056  -2.213 -11.627  1.00  1.290          H  
ATOM   1198  N   ASN A  73      11.860  -3.357  -8.942  1.00  0.740          N  
ATOM   1199  CA  ASN A  73      12.319  -4.628  -8.387  1.00  0.780          C  
ATOM   1200  C   ASN A  73      12.439  -4.567  -6.863  1.00  0.690          C  
ATOM   1201  O   ASN A  73      11.986  -5.471  -6.153  1.00  0.910          O  
ATOM   1202  CB  ASN A  73      13.604  -5.028  -9.082  1.00  1.080          C  
ATOM   1203  CG  ASN A  73      14.704  -3.993  -8.983  1.00  1.080          C  
ATOM   1204  OD1 ASN A  73      14.612  -2.969  -8.295  1.00  1.080          O  
ATOM   1205  ND2 ASN A  73      15.763  -4.242  -9.700  1.00  1.080          N  
ATOM   1206  H   ASN A  73      12.350  -2.934  -9.736  1.00  0.890          H  
ATOM   1207  HA  ASN A  73      11.614  -5.393  -8.591  1.00  0.940          H  
ATOM   1208 1HB  ASN A  73      13.960  -5.967  -8.658  1.00  1.290          H  
ATOM   1209 2HB  ASN A  73      13.391  -5.208 -10.138  1.00  1.290          H  
ATOM   1210 1HD2 ASN A  73      16.526  -3.597  -9.706  1.00  1.290          H  
ATOM   1211 2HD2 ASN A  73      15.809  -5.071 -10.259  1.00  1.290          H  
ATOM   1212  N   LEU A  74      12.957  -3.457  -6.366  1.00  0.570          N  
ATOM   1213  CA  LEU A  74      13.113  -3.241  -4.945  1.00  0.500          C  
ATOM   1214  C   LEU A  74      11.782  -3.028  -4.245  1.00  0.470          C  
ATOM   1215  O   LEU A  74      11.588  -3.579  -3.156  1.00  0.490          O  
ATOM   1216  CB  LEU A  74      14.025  -2.042  -4.694  1.00  0.730          C  
ATOM   1217  CG  LEU A  74      15.524  -2.174  -5.053  1.00  0.730          C  
ATOM   1218  CD1 LEU A  74      16.154  -0.810  -4.948  1.00  0.730          C  
ATOM   1219  CD2 LEU A  74      16.216  -3.145  -4.112  1.00  0.730          C  
ATOM   1220  H   LEU A  74      13.328  -2.799  -7.040  1.00  0.680          H  
ATOM   1221  HA  LEU A  74      13.563  -4.132  -4.522  1.00  0.600          H  
ATOM   1222 1HB  LEU A  74      13.646  -1.224  -5.290  1.00  0.870          H  
ATOM   1223 2HB  LEU A  74      13.951  -1.770  -3.646  1.00  0.870          H  
ATOM   1224  HG  LEU A  74      15.631  -2.523  -6.070  1.00  0.870          H  
ATOM   1225 1HD1 LEU A  74      17.204  -0.870  -5.210  1.00  0.870          H  
ATOM   1226 2HD1 LEU A  74      15.648  -0.136  -5.635  1.00  0.870          H  
ATOM   1227 3HD1 LEU A  74      16.051  -0.436  -3.938  1.00  0.870          H  
ATOM   1228 1HD2 LEU A  74      17.274  -3.211  -4.371  1.00  0.870          H  
ATOM   1229 2HD2 LEU A  74      16.120  -2.796  -3.097  1.00  0.870          H  
ATOM   1230 3HD2 LEU A  74      15.775  -4.130  -4.193  1.00  0.870          H  
ATOM   1231  N   ILE A  75      10.852  -2.271  -4.848  1.00  0.470          N  
ATOM   1232  CA  ILE A  75       9.577  -2.048  -4.171  1.00  0.470          C  
ATOM   1233  C   ILE A  75       8.852  -3.367  -4.046  1.00  0.470          C  
ATOM   1234  O   ILE A  75       8.353  -3.706  -2.979  1.00  0.500          O  
ATOM   1235  CB  ILE A  75       8.599  -1.089  -4.897  1.00  0.660          C  
ATOM   1236  CG1 ILE A  75       9.167   0.312  -4.986  1.00  0.660          C  
ATOM   1237  CG2 ILE A  75       7.244  -1.047  -4.082  1.00  0.660          C  
ATOM   1238  CD1 ILE A  75       8.427   1.265  -5.905  1.00  0.660          C  
ATOM   1239  H   ILE A  75      11.087  -1.802  -5.735  1.00  0.560          H  
ATOM   1240  HA  ILE A  75       9.783  -1.660  -3.165  1.00  0.560          H  
ATOM   1241  HB  ILE A  75       8.421  -1.448  -5.918  1.00  0.790          H  
ATOM   1242 1HG1 ILE A  75       9.213   0.742  -3.984  1.00  0.790          H  
ATOM   1243 2HG1 ILE A  75      10.152   0.233  -5.390  1.00  0.790          H  
ATOM   1244 1HG2 ILE A  75       6.545  -0.398  -4.560  1.00  0.790          H  
ATOM   1245 2HG2 ILE A  75       6.796  -2.031  -4.011  1.00  0.790          H  
ATOM   1246 3HG2 ILE A  75       7.438  -0.678  -3.075  1.00  0.790          H  
ATOM   1247 1HD1 ILE A  75       8.946   2.218  -5.908  1.00  0.790          H  
ATOM   1248 2HD1 ILE A  75       8.411   0.863  -6.920  1.00  0.790          H  
ATOM   1249 3HD1 ILE A  75       7.420   1.416  -5.567  1.00  0.790          H  
ATOM   1250  N   ALA A  76       8.748  -4.090  -5.166  1.00  0.470          N  
ATOM   1251  CA  ALA A  76       8.025  -5.353  -5.191  1.00  0.500          C  
ATOM   1252  C   ALA A  76       8.614  -6.355  -4.209  1.00  0.500          C  
ATOM   1253  O   ALA A  76       7.870  -7.064  -3.517  1.00  0.540          O  
ATOM   1254  CB  ALA A  76       8.023  -5.917  -6.593  1.00  0.690          C  
ATOM   1255  H   ALA A  76       9.204  -3.744  -6.018  1.00  0.560          H  
ATOM   1256  HA  ALA A  76       6.998  -5.159  -4.884  1.00  0.600          H  
ATOM   1257 1HB  ALA A  76       7.464  -6.843  -6.619  1.00  0.830          H  
ATOM   1258 2HB  ALA A  76       7.574  -5.198  -7.283  1.00  0.830          H  
ATOM   1259 3HB  ALA A  76       9.058  -6.104  -6.879  1.00  0.830          H  
ATOM   1260  N   ASN A  77       9.949  -6.383  -4.098  1.00  0.500          N  
ATOM   1261  CA  ASN A  77      10.562  -7.304  -3.171  1.00  0.530          C  
ATOM   1262  C   ASN A  77      10.271  -6.899  -1.729  1.00  0.490          C  
ATOM   1263  O   ASN A  77       9.959  -7.755  -0.897  1.00  0.520          O  
ATOM   1264  CB  ASN A  77      12.047  -7.398  -3.426  1.00  0.730          C  
ATOM   1265  CG  ASN A  77      12.367  -8.145  -4.708  1.00  0.730          C  
ATOM   1266  OD1 ASN A  77      11.534  -8.877  -5.266  1.00  0.730          O  
ATOM   1267  ND2 ASN A  77      13.573  -7.976  -5.185  1.00  0.730          N  
ATOM   1268  H   ASN A  77      10.545  -5.822  -4.711  1.00  0.600          H  
ATOM   1269  HA  ASN A  77      10.127  -8.282  -3.331  1.00  0.640          H  
ATOM   1270 1HB  ASN A  77      12.460  -6.387  -3.493  1.00  0.880          H  
ATOM   1271 2HB  ASN A  77      12.530  -7.897  -2.588  1.00  0.880          H  
ATOM   1272 1HD2 ASN A  77      13.845  -8.439  -6.027  1.00  0.880          H  
ATOM   1273 2HD2 ASN A  77      14.219  -7.381  -4.713  1.00  0.880          H  
ATOM   1274  N   GLN A  78      10.314  -5.599  -1.425  1.00  0.460          N  
ATOM   1275  CA  GLN A  78      10.012  -5.180  -0.064  1.00  0.480          C  
ATOM   1276  C   GLN A  78       8.562  -5.458   0.306  1.00  0.440          C  
ATOM   1277  O   GLN A  78       8.288  -5.790   1.463  1.00  0.470          O  
ATOM   1278  CB  GLN A  78      10.392  -3.718   0.158  1.00  0.660          C  
ATOM   1279  CG  GLN A  78      11.880  -3.493   0.220  1.00  0.660          C  
ATOM   1280  CD  GLN A  78      12.437  -4.237   1.387  1.00  0.660          C  
ATOM   1281  OE1 GLN A  78      11.987  -4.043   2.515  1.00  0.660          O  
ATOM   1282  NE2 GLN A  78      13.369  -5.138   1.135  1.00  0.660          N  
ATOM   1283  H   GLN A  78      10.612  -4.908  -2.123  1.00  0.550          H  
ATOM   1284  HA  GLN A  78      10.620  -5.779   0.608  1.00  0.580          H  
ATOM   1285 1HB  GLN A  78      10.026  -3.134  -0.678  1.00  0.800          H  
ATOM   1286 2HB  GLN A  78       9.942  -3.342   1.072  1.00  0.800          H  
ATOM   1287 1HG  GLN A  78      12.342  -3.865  -0.689  1.00  0.800          H  
ATOM   1288 2HG  GLN A  78      12.080  -2.424   0.347  1.00  0.800          H  
ATOM   1289 1HE2 GLN A  78      13.692  -5.738   1.891  1.00  0.800          H  
ATOM   1290 2HE2 GLN A  78      13.678  -5.288   0.200  1.00  0.800          H  
ATOM   1291  N   ILE A  79       7.643  -5.356  -0.658  1.00  0.420          N  
ATOM   1292  CA  ILE A  79       6.246  -5.653  -0.378  1.00  0.430          C  
ATOM   1293  C   ILE A  79       6.073  -7.120  -0.002  1.00  0.410          C  
ATOM   1294  O   ILE A  79       5.397  -7.427   0.984  1.00  0.410          O  
ATOM   1295  CB  ILE A  79       5.324  -5.251  -1.549  1.00  0.600          C  
ATOM   1296  CG1 ILE A  79       5.376  -3.710  -1.744  1.00  0.600          C  
ATOM   1297  CG2 ILE A  79       3.884  -5.703  -1.267  1.00  0.600          C  
ATOM   1298  CD1 ILE A  79       4.806  -2.898  -0.643  1.00  0.600          C  
ATOM   1299  H   ILE A  79       7.937  -5.017  -1.583  1.00  0.500          H  
ATOM   1300  HA  ILE A  79       5.949  -5.076   0.480  1.00  0.520          H  
ATOM   1301  HB  ILE A  79       5.685  -5.715  -2.472  1.00  0.720          H  
ATOM   1302 1HG1 ILE A  79       6.393  -3.427  -1.802  1.00  0.720          H  
ATOM   1303 2HG1 ILE A  79       4.882  -3.433  -2.655  1.00  0.720          H  
ATOM   1304 1HG2 ILE A  79       3.245  -5.417  -2.095  1.00  0.720          H  
ATOM   1305 2HG2 ILE A  79       3.849  -6.761  -1.147  1.00  0.720          H  
ATOM   1306 3HG2 ILE A  79       3.516  -5.252  -0.351  1.00  0.720          H  
ATOM   1307 1HD1 ILE A  79       4.952  -1.862  -0.865  1.00  0.720          H  
ATOM   1308 2HD1 ILE A  79       3.758  -3.092  -0.559  1.00  0.720          H  
ATOM   1309 3HD1 ILE A  79       5.258  -3.091   0.287  1.00  0.720          H  
ATOM   1310  N   LYS A  80       6.672  -8.052  -0.755  1.00  0.440          N  
ATOM   1311  CA  LYS A  80       6.490  -9.432  -0.312  1.00  0.480          C  
ATOM   1312  C   LYS A  80       7.191  -9.693   1.026  1.00  0.430          C  
ATOM   1313  O   LYS A  80       6.670 -10.459   1.841  1.00  0.430          O  
ATOM   1314  CB  LYS A  80       6.897 -10.442  -1.397  1.00  0.660          C  
ATOM   1315  CG  LYS A  80       8.350 -10.509  -1.755  1.00  0.660          C  
ATOM   1316  CD  LYS A  80       8.566 -11.470  -2.923  1.00  0.660          C  
ATOM   1317  CE  LYS A  80      10.032 -11.574  -3.308  1.00  0.660          C  
ATOM   1318  NZ  LYS A  80      10.228 -12.435  -4.498  1.00  0.660          N  
ATOM   1319  H   LYS A  80       7.205  -7.789  -1.594  1.00  0.530          H  
ATOM   1320  HA  LYS A  80       5.430  -9.589  -0.135  1.00  0.580          H  
ATOM   1321 1HB  LYS A  80       6.597 -11.439  -1.080  1.00  0.790          H  
ATOM   1322 2HB  LYS A  80       6.362 -10.226  -2.307  1.00  0.790          H  
ATOM   1323 1HG  LYS A  80       8.664  -9.526  -2.054  1.00  0.790          H  
ATOM   1324 2HG  LYS A  80       8.947 -10.825  -0.901  1.00  0.790          H  
ATOM   1325 1HD  LYS A  80       8.198 -12.460  -2.653  1.00  0.790          H  
ATOM   1326 2HD  LYS A  80       8.005 -11.114  -3.792  1.00  0.790          H  
ATOM   1327 1HE  LYS A  80      10.409 -10.586  -3.529  1.00  0.790          H  
ATOM   1328 2HE  LYS A  80      10.595 -11.988  -2.473  1.00  0.790          H  
ATOM   1329 1HZ  LYS A  80      11.210 -12.473  -4.728  1.00  0.790          H  
ATOM   1330 2HZ  LYS A  80       9.892 -13.364  -4.303  1.00  0.790          H  
ATOM   1331 3HZ  LYS A  80       9.711 -12.044  -5.285  1.00  0.790          H  
ATOM   1332  N   GLN A  81       8.307  -9.000   1.310  1.00  0.420          N  
ATOM   1333  CA  GLN A  81       8.977  -9.204   2.589  1.00  0.430          C  
ATOM   1334  C   GLN A  81       8.120  -8.745   3.764  1.00  0.380          C  
ATOM   1335  O   GLN A  81       8.092  -9.425   4.793  1.00  0.440          O  
ATOM   1336  CB  GLN A  81      10.335  -8.514   2.633  1.00  0.600          C  
ATOM   1337  CG  GLN A  81      11.389  -9.144   1.751  1.00  0.600          C  
ATOM   1338  CD  GLN A  81      12.669  -8.360   1.767  1.00  0.600          C  
ATOM   1339  OE1 GLN A  81      12.774  -7.361   2.494  1.00  0.600          O  
ATOM   1340  NE2 GLN A  81      13.646  -8.796   0.981  1.00  0.600          N  
ATOM   1341  H   GLN A  81       8.725  -8.390   0.598  1.00  0.500          H  
ATOM   1342  HA  GLN A  81       9.150 -10.271   2.706  1.00  0.520          H  
ATOM   1343 1HB  GLN A  81      10.220  -7.472   2.344  1.00  0.720          H  
ATOM   1344 2HB  GLN A  81      10.708  -8.539   3.648  1.00  0.720          H  
ATOM   1345 1HG  GLN A  81      11.602 -10.143   2.127  1.00  0.720          H  
ATOM   1346 2HG  GLN A  81      11.025  -9.205   0.733  1.00  0.720          H  
ATOM   1347 1HE2 GLN A  81      14.523  -8.317   0.953  1.00  0.720          H  
ATOM   1348 2HE2 GLN A  81      13.509  -9.610   0.417  1.00  0.720          H  
ATOM   1349  N   ILE A  82       7.386  -7.628   3.623  1.00  0.320          N  
ATOM   1350  CA  ILE A  82       6.532  -7.218   4.734  1.00  0.330          C  
ATOM   1351  C   ILE A  82       5.338  -8.173   4.845  1.00  0.360          C  
ATOM   1352  O   ILE A  82       4.971  -8.567   5.951  1.00  0.420          O  
ATOM   1353  CB  ILE A  82       6.043  -5.720   4.638  1.00  0.460          C  
ATOM   1354  CG1 ILE A  82       5.171  -5.496   3.406  1.00  0.460          C  
ATOM   1355  CG2 ILE A  82       7.223  -4.787   4.627  1.00  0.460          C  
ATOM   1356  CD1 ILE A  82       4.445  -4.170   3.280  1.00  0.460          C  
ATOM   1357  H   ILE A  82       7.500  -7.059   2.779  1.00  0.380          H  
ATOM   1358  HA  ILE A  82       7.105  -7.301   5.653  1.00  0.400          H  
ATOM   1359  HB  ILE A  82       5.428  -5.495   5.505  1.00  0.550          H  
ATOM   1360 1HG1 ILE A  82       5.796  -5.612   2.566  1.00  0.550          H  
ATOM   1361 2HG1 ILE A  82       4.431  -6.214   3.376  1.00  0.550          H  
ATOM   1362 1HG2 ILE A  82       6.920  -3.762   4.594  1.00  0.550          H  
ATOM   1363 2HG2 ILE A  82       7.760  -4.956   5.512  1.00  0.550          H  
ATOM   1364 3HG2 ILE A  82       7.854  -4.995   3.773  1.00  0.550          H  
ATOM   1365 1HD1 ILE A  82       3.868  -4.176   2.351  1.00  0.550          H  
ATOM   1366 2HD1 ILE A  82       3.759  -4.044   4.122  1.00  0.550          H  
ATOM   1367 3HD1 ILE A  82       5.141  -3.347   3.247  1.00  0.550          H  
ATOM   1368  N   HIS A  83       4.802  -8.663   3.716  1.00  0.380          N  
ATOM   1369  CA  HIS A  83       3.633  -9.541   3.771  1.00  0.490          C  
ATOM   1370  C   HIS A  83       3.966 -10.905   4.368  1.00  0.580          C  
ATOM   1371  O   HIS A  83       3.130 -11.543   5.006  1.00  0.730          O  
ATOM   1372  CB  HIS A  83       2.991  -9.692   2.380  1.00  0.640          C  
ATOM   1373  CG  HIS A  83       2.303  -8.408   1.872  1.00  0.640          C  
ATOM   1374  ND1 HIS A  83       1.811  -8.279   0.589  1.00  0.640          N  
ATOM   1375  CD2 HIS A  83       2.063  -7.222   2.481  1.00  0.640          C  
ATOM   1376  CE1 HIS A  83       1.290  -7.054   0.437  1.00  0.640          C  
ATOM   1377  NE2 HIS A  83       1.447  -6.393   1.566  1.00  0.640          N  
ATOM   1378  H   HIS A  83       5.142  -8.342   2.802  1.00  0.460          H  
ATOM   1379  HA  HIS A  83       2.893  -9.085   4.417  1.00  0.590          H  
ATOM   1380 1HB  HIS A  83       3.761  -9.974   1.661  1.00  0.770          H  
ATOM   1381 2HB  HIS A  83       2.256 -10.492   2.404  1.00  0.770          H  
ATOM   1382  HD2 HIS A  83       2.323  -6.967   3.497  1.00  0.770          H  
ATOM   1383  HE1 HIS A  83       0.828  -6.659  -0.475  1.00  0.770          H  
ATOM   1384  HE2 HIS A  83       1.166  -5.398   1.746  1.00  0.770          H  
ATOM   1385  N   ASN A  84       5.211 -11.338   4.216  1.00  0.550          N  
ATOM   1386  CA  ASN A  84       5.648 -12.626   4.738  1.00  0.650          C  
ATOM   1387  C   ASN A  84       6.208 -12.532   6.167  1.00  0.640          C  
ATOM   1388  O   ASN A  84       6.779 -13.504   6.678  1.00  0.710          O  
ATOM   1389  CB  ASN A  84       6.698 -13.215   3.818  1.00  0.870          C  
ATOM   1390  CG  ASN A  84       6.152 -13.603   2.467  1.00  0.870          C  
ATOM   1391  OD1 ASN A  84       4.979 -13.971   2.311  1.00  0.870          O  
ATOM   1392  ND2 ASN A  84       6.999 -13.533   1.472  1.00  0.870          N  
ATOM   1393  H   ASN A  84       5.856 -10.799   3.631  1.00  0.660          H  
ATOM   1394  HA  ASN A  84       4.787 -13.294   4.773  1.00  0.780          H  
ATOM   1395 1HB  ASN A  84       7.494 -12.480   3.674  1.00  1.040          H  
ATOM   1396 2HB  ASN A  84       7.139 -14.093   4.284  1.00  1.040          H  
ATOM   1397 1HD2 ASN A  84       6.708 -13.776   0.549  1.00  1.040          H  
ATOM   1398 2HD2 ASN A  84       7.937 -13.231   1.635  1.00  1.040          H  
ATOM   1399  N   SER A  85       6.089 -11.357   6.788  1.00  0.580          N  
ATOM   1400  CA  SER A  85       6.573 -11.107   8.140  1.00  0.610          C  
ATOM   1401  C   SER A  85       5.614 -11.607   9.207  1.00  0.750          C  
ATOM   1402  O   SER A  85       4.854 -12.515   8.859  1.00  1.440          O  
ATOM   1403  CB  SER A  85       6.702  -9.656   8.393  1.00  0.840          C  
ATOM   1404  OG  SER A  85       5.417  -9.116   8.485  1.00  0.840          O  
ATOM   1405  H   SER A  85       5.629 -10.579   6.311  1.00  0.700          H  
ATOM   1406  HA  SER A  85       7.536 -11.601   8.263  1.00  0.730          H  
ATOM   1407 1HB  SER A  85       7.247  -9.505   9.322  1.00  1.010          H  
ATOM   1408 2HB  SER A  85       7.259  -9.170   7.590  1.00  1.010          H  
ATOM   1409  HG  SER A  85       5.153  -8.886   7.571  1.00  1.010          H  
ATOM   1410  N   ASN A  86       6.215 -11.710  10.391  1.00  1.330          N  
ATOM   1411  CA  ASN A  86       5.364 -11.561  11.577  1.00  1.530          C  
ATOM   1412  C   ASN A  86       5.173 -10.126  12.145  1.00  1.390          C  
ATOM   1413  O   ASN A  86       5.425  -9.899  13.332  1.00  1.630          O  
ATOM   1414  CB  ASN A  86       5.886 -12.490  12.661  1.00  2.060          C  
ATOM   1415  CG  ASN A  86       4.940 -12.699  13.821  1.00  2.060          C  
ATOM   1416  OD1 ASN A  86       3.716 -12.544  13.701  1.00  2.060          O  
ATOM   1417  ND2 ASN A  86       5.499 -13.076  14.948  1.00  2.060          N  
ATOM   1418  H   ASN A  86       6.778 -12.545  10.446  1.00  1.600          H  
ATOM   1419  HA  ASN A  86       4.367 -11.906  11.299  1.00  1.840          H  
ATOM   1420 1HB  ASN A  86       6.094 -13.464  12.214  1.00  2.470          H  
ATOM   1421 2HB  ASN A  86       6.824 -12.111  13.046  1.00  2.470          H  
ATOM   1422 1HD2 ASN A  86       4.938 -13.244  15.755  1.00  2.470          H  
ATOM   1423 2HD2 ASN A  86       6.490 -13.196  14.998  1.00  2.470          H  
ATOM   1424  N   LEU A  87       4.673  -9.188  11.329  1.00  1.130          N  
ATOM   1425  CA  LEU A  87       4.338  -7.846  11.810  1.00  1.140          C  
ATOM   1426  C   LEU A  87       2.867  -7.811  12.256  1.00  1.150          C  
ATOM   1427  O   LEU A  87       1.963  -8.027  11.449  1.00  1.260          O  
ATOM   1428  CB  LEU A  87       4.519  -6.820  10.686  1.00  1.590          C  
ATOM   1429  CG  LEU A  87       5.930  -6.588  10.101  1.00  1.590          C  
ATOM   1430  CD1 LEU A  87       5.818  -5.871   8.732  1.00  1.590          C  
ATOM   1431  CD2 LEU A  87       6.700  -5.730  11.003  1.00  1.590          C  
ATOM   1432  H   LEU A  87       4.550  -9.397  10.343  1.00  1.360          H  
ATOM   1433  HA  LEU A  87       4.979  -7.606  12.653  1.00  1.370          H  
ATOM   1434 1HB  LEU A  87       3.872  -7.087   9.895  1.00  1.910          H  
ATOM   1435 2HB  LEU A  87       4.200  -5.873  11.091  1.00  1.910          H  
ATOM   1436  HG  LEU A  87       6.438  -7.507  10.002  1.00  1.910          H  
ATOM   1437 1HD1 LEU A  87       6.796  -5.699   8.336  1.00  1.910          H  
ATOM   1438 2HD1 LEU A  87       5.264  -6.488   8.033  1.00  1.910          H  
ATOM   1439 3HD1 LEU A  87       5.315  -4.932   8.846  1.00  1.910          H  
ATOM   1440 1HD2 LEU A  87       7.683  -5.587  10.579  1.00  1.910          H  
ATOM   1441 2HD2 LEU A  87       6.202  -4.770  11.111  1.00  1.910          H  
ATOM   1442 3HD2 LEU A  87       6.791  -6.206  11.967  1.00  1.910          H  
ATOM   1443  N   LYS A  88       2.642  -7.528  13.533  1.00  1.260          N  
ATOM   1444  CA  LYS A  88       1.327  -7.474  14.173  1.00  1.280          C  
ATOM   1445  C   LYS A  88       0.709  -6.069  14.269  1.00  1.120          C  
ATOM   1446  O   LYS A  88       0.801  -5.423  15.316  1.00  1.400          O  
ATOM   1447  CB  LYS A  88       1.426  -8.050  15.581  1.00  1.780          C  
ATOM   1448  CG  LYS A  88       1.787  -9.527  15.639  1.00  1.780          C  
ATOM   1449  CD  LYS A  88       1.863 -10.009  17.089  1.00  1.780          C  
ATOM   1450  CE  LYS A  88       2.196 -11.495  17.173  1.00  1.780          C  
ATOM   1451  NZ  LYS A  88       2.269 -11.975  18.593  1.00  1.780          N  
ATOM   1452  H   LYS A  88       3.452  -7.377  14.114  1.00  1.510          H  
ATOM   1453  HA  LYS A  88       0.642  -8.090  13.587  1.00  1.540          H  
ATOM   1454 1HB  LYS A  88       2.177  -7.496  16.146  1.00  2.140          H  
ATOM   1455 2HB  LYS A  88       0.471  -7.920  16.091  1.00  2.140          H  
ATOM   1456 1HG  LYS A  88       1.038 -10.108  15.102  1.00  2.140          H  
ATOM   1457 2HG  LYS A  88       2.756  -9.688  15.155  1.00  2.140          H  
ATOM   1458 1HD  LYS A  88       2.638  -9.446  17.611  1.00  2.140          H  
ATOM   1459 2HD  LYS A  88       0.910  -9.829  17.585  1.00  2.140          H  
ATOM   1460 1HE  LYS A  88       1.428 -12.062  16.650  1.00  2.140          H  
ATOM   1461 2HE  LYS A  88       3.157 -11.674  16.689  1.00  2.140          H  
ATOM   1462 1HZ  LYS A  88       2.489 -12.962  18.601  1.00  2.140          H  
ATOM   1463 2HZ  LYS A  88       2.989 -11.466  19.088  1.00  2.140          H  
ATOM   1464 3HZ  LYS A  88       1.379 -11.826  19.050  1.00  2.140          H  
ATOM   1465  N   PHE A  89       0.106  -5.584  13.196  1.00  1.100          N  
ATOM   1466  CA  PHE A  89      -0.461  -4.233  13.190  1.00  1.030          C  
ATOM   1467  C   PHE A  89      -1.844  -4.178  13.855  1.00  0.940          C  
ATOM   1468  O   PHE A  89      -2.574  -5.172  13.840  1.00  0.980          O  
ATOM   1469  CB  PHE A  89      -0.591  -3.694  11.764  1.00  1.470          C  
ATOM   1470  CG  PHE A  89       0.664  -3.267  11.172  1.00  1.470          C  
ATOM   1471  CD1 PHE A  89       1.519  -4.160  10.638  1.00  1.470          C  
ATOM   1472  CD2 PHE A  89       0.977  -1.943  11.108  1.00  1.470          C  
ATOM   1473  CE1 PHE A  89       2.676  -3.734  10.059  1.00  1.470          C  
ATOM   1474  CE2 PHE A  89       2.143  -1.529  10.530  1.00  1.470          C  
ATOM   1475  CZ  PHE A  89       2.977  -2.431  10.012  1.00  1.470          C  
ATOM   1476  H   PHE A  89       0.065  -6.164  12.364  1.00  1.320          H  
ATOM   1477  HA  PHE A  89       0.244  -3.605  13.724  1.00  1.240          H  
ATOM   1478 1HB  PHE A  89      -1.008  -4.442  11.124  1.00  1.760          H  
ATOM   1479 2HB  PHE A  89      -1.285  -2.852  11.745  1.00  1.760          H  
ATOM   1480  HD1 PHE A  89       1.274  -5.213  10.680  1.00  1.760          H  
ATOM   1481  HD2 PHE A  89       0.279  -1.215  11.520  1.00  1.760          H  
ATOM   1482  HE1 PHE A  89       3.349  -4.435   9.634  1.00  1.760          H  
ATOM   1483  HE2 PHE A  89       2.393  -0.478  10.473  1.00  1.760          H  
ATOM   1484  HZ  PHE A  89       3.877  -2.113   9.551  1.00  1.760          H  
ATOM   1485  N   PRO A  90      -2.204  -3.054  14.494  1.00  1.100          N  
ATOM   1486  CA  PRO A  90      -3.497  -2.749  15.071  1.00  1.260          C  
ATOM   1487  C   PRO A  90      -4.480  -2.425  13.966  1.00  1.410          C  
ATOM   1488  O   PRO A  90      -4.067  -2.224  12.823  1.00  2.090          O  
ATOM   1489  CB  PRO A  90      -3.197  -1.540  15.968  1.00  1.890          C  
ATOM   1490  CG  PRO A  90      -2.064  -0.836  15.270  1.00  1.890          C  
ATOM   1491  CD  PRO A  90      -1.220  -1.952  14.673  1.00  1.890          C  
ATOM   1492  HA  PRO A  90      -3.841  -3.615  15.664  1.00  1.510          H  
ATOM   1493 1HB  PRO A  90      -4.096  -0.897  16.045  1.00  2.270          H  
ATOM   1494 2HB  PRO A  90      -2.945  -1.862  16.986  1.00  2.270          H  
ATOM   1495 1HG  PRO A  90      -2.461  -0.150  14.499  1.00  2.270          H  
ATOM   1496 2HG  PRO A  90      -1.496  -0.218  15.986  1.00  2.270          H  
ATOM   1497 1HD  PRO A  90      -0.839  -1.600  13.717  1.00  2.270          H  
ATOM   1498 2HD  PRO A  90      -0.417  -2.242  15.374  1.00  2.270          H  
ATOM   1499  N   ASP A  91      -5.762  -2.343  14.304  1.00  1.430          N  
ATOM   1500  CA  ASP A  91      -6.803  -1.914  13.377  1.00  1.850          C  
ATOM   1501  C   ASP A  91      -6.914  -2.756  12.128  1.00  1.410          C  
ATOM   1502  O   ASP A  91      -6.773  -2.273  11.006  1.00  1.880          O  
ATOM   1503  CB  ASP A  91      -6.581  -0.453  12.999  1.00  2.420          C  
ATOM   1504  CG  ASP A  91      -6.703   0.461  14.211  1.00  2.420          C  
ATOM   1505  OD1 ASP A  91      -7.468   0.140  15.100  1.00  2.420          O  
ATOM   1506  OD2 ASP A  91      -6.046   1.479  14.242  1.00  2.420          O  
ATOM   1507  H   ASP A  91      -6.037  -2.540  15.257  1.00  1.720          H  
ATOM   1508  HA  ASP A  91      -7.757  -1.992  13.890  1.00  2.220          H  
ATOM   1509 1HB  ASP A  91      -5.585  -0.316  12.564  1.00  2.910          H  
ATOM   1510 2HB  ASP A  91      -7.305  -0.153  12.237  1.00  2.910          H  
ATOM   1511  N   ASN A  92      -7.246  -4.020  12.301  1.00  1.420          N  
ATOM   1512  CA  ASN A  92      -7.339  -4.958  11.191  1.00  1.590          C  
ATOM   1513  C   ASN A  92      -8.650  -4.859  10.400  1.00  1.600          C  
ATOM   1514  O   ASN A  92      -9.397  -5.838  10.336  1.00  2.410          O  
ATOM   1515  CB  ASN A  92      -7.153  -6.359  11.760  1.00  2.160          C  
ATOM   1516  CG  ASN A  92      -8.146  -6.656  12.835  1.00  2.160          C  
ATOM   1517  OD1 ASN A  92      -8.439  -5.749  13.642  1.00  2.160          O  
ATOM   1518  ND2 ASN A  92      -8.659  -7.861  12.884  1.00  2.160          N  
ATOM   1519  H   ASN A  92      -7.408  -4.367  13.241  1.00  1.700          H  
ATOM   1520  HA  ASN A  92      -6.530  -4.753  10.495  1.00  1.910          H  
ATOM   1521 1HB  ASN A  92      -7.226  -7.106  10.963  1.00  2.590          H  
ATOM   1522 2HB  ASN A  92      -6.158  -6.435  12.201  1.00  2.590          H  
ATOM   1523 1HD2 ASN A  92      -9.328  -8.088  13.592  1.00  2.590          H  
ATOM   1524 2HD2 ASN A  92      -8.394  -8.547  12.208  1.00  2.590          H  
ATOM   1525  N   ASN A  93      -8.928  -3.679   9.800  1.00  1.580          N  
ATOM   1526  CA  ASN A  93     -10.186  -3.485   9.074  1.00  1.860          C  
ATOM   1527  C   ASN A  93     -10.245  -2.270   8.086  1.00  1.820          C  
ATOM   1528  O   ASN A  93     -10.558  -1.137   8.485  1.00  2.510          O  
ATOM   1529  CB  ASN A  93     -11.305  -3.389  10.119  1.00  2.490          C  
ATOM   1530  CG  ASN A  93     -12.669  -3.385   9.565  1.00  2.490          C  
ATOM   1531  OD1 ASN A  93     -12.885  -2.901   8.459  1.00  2.490          O  
ATOM   1532  ND2 ASN A  93     -13.612  -3.925  10.316  1.00  2.490          N  
ATOM   1533  H   ASN A  93      -8.241  -2.932   9.891  1.00  1.900          H  
ATOM   1534  HA  ASN A  93     -10.353  -4.380   8.475  1.00  2.230          H  
ATOM   1535 1HB  ASN A  93     -11.235  -4.212  10.823  1.00  2.990          H  
ATOM   1536 2HB  ASN A  93     -11.173  -2.468  10.693  1.00  2.990          H  
ATOM   1537 1HD2 ASN A  93     -14.561  -3.956   9.998  1.00  2.990          H  
ATOM   1538 2HD2 ASN A  93     -13.377  -4.306  11.209  1.00  2.990          H  
ATOM   1539  N   LEU A  94     -10.006  -2.506   6.784  1.00  1.600          N  
ATOM   1540  CA  LEU A  94     -10.041  -1.382   5.828  1.00  1.210          C  
ATOM   1541  C   LEU A  94     -11.467  -0.863   5.658  1.00  0.950          C  
ATOM   1542  O   LEU A  94     -11.670   0.324   5.406  1.00  0.760          O  
ATOM   1543  CB  LEU A  94      -9.479  -1.743   4.444  1.00  1.850          C  
ATOM   1544  CG  LEU A  94      -7.946  -1.527   4.176  1.00  1.850          C  
ATOM   1545  CD1 LEU A  94      -7.574  -0.034   4.215  1.00  1.850          C  
ATOM   1546  CD2 LEU A  94      -7.137  -2.287   5.184  1.00  1.850          C  
ATOM   1547  H   LEU A  94      -9.752  -3.437   6.483  1.00  1.920          H  
ATOM   1548  HA  LEU A  94      -9.450  -0.572   6.246  1.00  1.450          H  
ATOM   1549 1HB  LEU A  94      -9.723  -2.776   4.223  1.00  2.220          H  
ATOM   1550 2HB  LEU A  94      -9.988  -1.117   3.723  1.00  2.220          H  
ATOM   1551  HG  LEU A  94      -7.718  -1.877   3.183  1.00  2.220          H  
ATOM   1552 1HD1 LEU A  94      -6.511   0.074   3.995  1.00  2.220          H  
ATOM   1553 2HD1 LEU A  94      -8.146   0.494   3.469  1.00  2.220          H  
ATOM   1554 3HD1 LEU A  94      -7.770   0.393   5.193  1.00  2.220          H  
ATOM   1555 1HD2 LEU A  94      -6.085  -2.139   4.949  1.00  2.220          H  
ATOM   1556 2HD2 LEU A  94      -7.341  -1.916   6.183  1.00  2.220          H  
ATOM   1557 3HD2 LEU A  94      -7.368  -3.347   5.141  1.00  2.220          H  
ATOM   1558  N   LYS A  95     -12.463  -1.739   5.807  1.00  1.040          N  
ATOM   1559  CA  LYS A  95     -13.850  -1.301   5.687  1.00  0.940          C  
ATOM   1560  C   LYS A  95     -14.157  -0.242   6.757  1.00  0.870          C  
ATOM   1561  O   LYS A  95     -15.013   0.620   6.551  1.00  0.810          O  
ATOM   1562  CB  LYS A  95     -14.827  -2.473   5.767  1.00  1.360          C  
ATOM   1563  CG  LYS A  95     -14.784  -3.406   4.544  1.00  1.360          C  
ATOM   1564  CD  LYS A  95     -15.932  -4.431   4.550  1.00  1.360          C  
ATOM   1565  CE  LYS A  95     -15.778  -5.478   5.667  1.00  1.360          C  
ATOM   1566  NZ  LYS A  95     -16.808  -6.545   5.571  1.00  1.360          N  
ATOM   1567  H   LYS A  95     -12.251  -2.711   5.995  1.00  1.250          H  
ATOM   1568  HA  LYS A  95     -13.978  -0.834   4.713  1.00  1.130          H  
ATOM   1569 1HB  LYS A  95     -14.624  -3.047   6.658  1.00  1.630          H  
ATOM   1570 2HB  LYS A  95     -15.844  -2.077   5.847  1.00  1.630          H  
ATOM   1571 1HG  LYS A  95     -14.869  -2.797   3.630  1.00  1.630          H  
ATOM   1572 2HG  LYS A  95     -13.828  -3.919   4.516  1.00  1.630          H  
ATOM   1573 1HD  LYS A  95     -16.880  -3.906   4.673  1.00  1.630          H  
ATOM   1574 2HD  LYS A  95     -15.955  -4.951   3.589  1.00  1.630          H  
ATOM   1575 1HE  LYS A  95     -14.790  -5.932   5.601  1.00  1.630          H  
ATOM   1576 2HE  LYS A  95     -15.880  -4.997   6.635  1.00  1.630          H  
ATOM   1577 1HZ  LYS A  95     -16.683  -7.213   6.308  1.00  1.630          H  
ATOM   1578 2HZ  LYS A  95     -17.732  -6.155   5.637  1.00  1.630          H  
ATOM   1579 3HZ  LYS A  95     -16.722  -7.040   4.669  1.00  1.630          H  
ATOM   1580  N   GLN A  96     -13.505  -0.318   7.919  1.00  0.950          N  
ATOM   1581  CA  GLN A  96     -13.711   0.693   8.943  1.00  0.980          C  
ATOM   1582  C   GLN A  96     -13.183   2.036   8.425  1.00  0.920          C  
ATOM   1583  O   GLN A  96     -13.753   3.088   8.732  1.00  0.910          O  
ATOM   1584  CB  GLN A  96     -13.029   0.312  10.256  1.00  1.360          C  
ATOM   1585  CG  GLN A  96     -13.339   1.240  11.432  1.00  1.360          C  
ATOM   1586  CD  GLN A  96     -14.812   1.210  11.807  1.00  1.360          C  
ATOM   1587  OE1 GLN A  96     -15.397   0.135  11.961  1.00  1.360          O  
ATOM   1588  NE2 GLN A  96     -15.414   2.383  11.962  1.00  1.360          N  
ATOM   1589  H   GLN A  96     -12.870  -1.101   8.093  1.00  1.140          H  
ATOM   1590  HA  GLN A  96     -14.781   0.790   9.121  1.00  1.180          H  
ATOM   1591 1HB  GLN A  96     -13.334  -0.691  10.537  1.00  1.630          H  
ATOM   1592 2HB  GLN A  96     -11.951   0.294  10.110  1.00  1.630          H  
ATOM   1593 1HG  GLN A  96     -12.762   0.912  12.292  1.00  1.630          H  
ATOM   1594 2HG  GLN A  96     -13.072   2.265  11.172  1.00  1.630          H  
ATOM   1595 1HE2 GLN A  96     -16.384   2.421  12.211  1.00  1.630          H  
ATOM   1596 2HE2 GLN A  96     -14.898   3.231  11.830  1.00  1.630          H  
ATOM   1597  N   ARG A  97     -12.076   1.997   7.655  1.00  0.960          N  
ATOM   1598  CA  ARG A  97     -11.500   3.219   7.063  1.00  0.970          C  
ATOM   1599  C   ARG A  97     -12.539   3.840   6.124  1.00  0.870          C  
ATOM   1600  O   ARG A  97     -12.758   5.060   6.121  1.00  0.900          O  
ATOM   1601  CB  ARG A  97     -10.210   2.927   6.297  1.00  1.350          C  
ATOM   1602  CG  ARG A  97      -9.477   4.139   5.762  1.00  1.350          C  
ATOM   1603  CD  ARG A  97      -8.177   3.763   5.130  1.00  1.350          C  
ATOM   1604  NE  ARG A  97      -7.421   4.938   4.677  1.00  1.350          N  
ATOM   1605  CZ  ARG A  97      -6.263   4.908   3.981  1.00  1.350          C  
ATOM   1606  NH1 ARG A  97      -5.726   3.768   3.628  1.00  1.350          N  
ATOM   1607  NH2 ARG A  97      -5.665   6.033   3.660  1.00  1.350          N  
ATOM   1608  H   ARG A  97     -11.644   1.077   7.494  1.00  1.150          H  
ATOM   1609  HA  ARG A  97     -11.279   3.928   7.861  1.00  1.160          H  
ATOM   1610 1HB  ARG A  97      -9.531   2.352   6.923  1.00  1.620          H  
ATOM   1611 2HB  ARG A  97     -10.431   2.330   5.424  1.00  1.620          H  
ATOM   1612 1HG  ARG A  97     -10.098   4.597   4.999  1.00  1.620          H  
ATOM   1613 2HG  ARG A  97      -9.288   4.857   6.561  1.00  1.620          H  
ATOM   1614 1HD  ARG A  97      -7.565   3.219   5.853  1.00  1.620          H  
ATOM   1615 2HD  ARG A  97      -8.378   3.128   4.270  1.00  1.620          H  
ATOM   1616  HE  ARG A  97      -7.779   5.854   4.938  1.00  1.620          H  
ATOM   1617 1HH1 ARG A  97      -6.172   2.898   3.867  1.00  1.620          H  
ATOM   1618 2HH1 ARG A  97      -4.822   3.746   3.104  1.00  1.620          H  
ATOM   1619 1HH2 ARG A  97      -6.081   6.920   3.930  1.00  1.620          H  
ATOM   1620 2HH2 ARG A  97      -4.780   6.002   3.157  1.00  1.620          H  
ATOM   1621  N   VAL A  98     -13.220   2.971   5.371  1.00  0.840          N  
ATOM   1622  CA  VAL A  98     -14.275   3.402   4.466  1.00  0.840          C  
ATOM   1623  C   VAL A  98     -15.402   4.073   5.235  1.00  0.820          C  
ATOM   1624  O   VAL A  98     -15.825   5.170   4.867  1.00  0.850          O  
ATOM   1625  CB  VAL A  98     -14.877   2.197   3.695  1.00  1.180          C  
ATOM   1626  CG1 VAL A  98     -16.125   2.607   2.955  1.00  1.180          C  
ATOM   1627  CG2 VAL A  98     -13.863   1.649   2.710  1.00  1.180          C  
ATOM   1628  H   VAL A  98     -12.930   1.989   5.426  1.00  1.010          H  
ATOM   1629  HA  VAL A  98     -13.855   4.114   3.757  1.00  1.010          H  
ATOM   1630  HB  VAL A  98     -15.156   1.443   4.385  1.00  1.410          H  
ATOM   1631 1HG1 VAL A  98     -16.534   1.741   2.443  1.00  1.410          H  
ATOM   1632 2HG1 VAL A  98     -16.887   2.991   3.633  1.00  1.410          H  
ATOM   1633 3HG1 VAL A  98     -15.873   3.356   2.250  1.00  1.410          H  
ATOM   1634 1HG2 VAL A  98     -14.288   0.797   2.182  1.00  1.410          H  
ATOM   1635 2HG2 VAL A  98     -13.626   2.430   2.001  1.00  1.410          H  
ATOM   1636 3HG2 VAL A  98     -12.959   1.333   3.239  1.00  1.410          H  
ATOM   1637  N   GLU A  99     -15.869   3.449   6.319  1.00  0.850          N  
ATOM   1638  CA  GLU A  99     -16.972   4.022   7.080  1.00  0.920          C  
ATOM   1639  C   GLU A  99     -16.601   5.374   7.671  1.00  0.910          C  
ATOM   1640  O   GLU A  99     -17.435   6.290   7.710  1.00  1.000          O  
ATOM   1641  CB  GLU A  99     -17.410   3.060   8.187  1.00  1.260          C  
ATOM   1642  CG  GLU A  99     -18.119   1.799   7.682  1.00  1.260          C  
ATOM   1643  CD  GLU A  99     -19.453   2.091   7.052  1.00  1.260          C  
ATOM   1644  OE1 GLU A  99     -20.236   2.764   7.670  1.00  1.260          O  
ATOM   1645  OE2 GLU A  99     -19.693   1.664   5.943  1.00  1.260          O  
ATOM   1646  H   GLU A  99     -15.489   2.530   6.571  1.00  1.020          H  
ATOM   1647  HA  GLU A  99     -17.813   4.166   6.403  1.00  1.100          H  
ATOM   1648 1HB  GLU A  99     -16.533   2.741   8.754  1.00  1.510          H  
ATOM   1649 2HB  GLU A  99     -18.078   3.574   8.876  1.00  1.510          H  
ATOM   1650 1HG  GLU A  99     -17.484   1.315   6.943  1.00  1.510          H  
ATOM   1651 2HG  GLU A  99     -18.251   1.110   8.515  1.00  1.510          H  
ATOM   1652  N   TYR A 100     -15.352   5.518   8.122  1.00  0.870          N  
ATOM   1653  CA  TYR A 100     -14.891   6.782   8.667  1.00  0.940          C  
ATOM   1654  C   TYR A 100     -15.009   7.910   7.660  1.00  0.920          C  
ATOM   1655  O   TYR A 100     -15.604   8.959   7.952  1.00  1.040          O  
ATOM   1656  CB  TYR A 100     -13.442   6.677   9.137  1.00  1.290          C  
ATOM   1657  CG  TYR A 100     -12.857   8.003   9.541  1.00  1.290          C  
ATOM   1658  CD1 TYR A 100     -13.142   8.557  10.772  1.00  1.290          C  
ATOM   1659  CD2 TYR A 100     -12.029   8.670   8.656  1.00  1.290          C  
ATOM   1660  CE1 TYR A 100     -12.598   9.776  11.114  1.00  1.290          C  
ATOM   1661  CE2 TYR A 100     -11.491   9.886   8.992  1.00  1.290          C  
ATOM   1662  CZ  TYR A 100     -11.769  10.440  10.215  1.00  1.290          C  
ATOM   1663  OH  TYR A 100     -11.223  11.656  10.559  1.00  1.290          O  
ATOM   1664  H   TYR A 100     -14.725   4.705   8.125  1.00  1.040          H  
ATOM   1665  HA  TYR A 100     -15.518   7.033   9.520  1.00  1.130          H  
ATOM   1666 1HB  TYR A 100     -13.382   5.993   9.985  1.00  1.550          H  
ATOM   1667 2HB  TYR A 100     -12.829   6.262   8.342  1.00  1.550          H  
ATOM   1668  HD1 TYR A 100     -13.793   8.035  11.471  1.00  1.550          H  
ATOM   1669  HD2 TYR A 100     -11.809   8.224   7.691  1.00  1.550          H  
ATOM   1670  HE1 TYR A 100     -12.818  10.214  12.084  1.00  1.550          H  
ATOM   1671  HE2 TYR A 100     -10.842  10.409   8.294  1.00  1.550          H  
ATOM   1672  HH  TYR A 100     -10.684  11.983   9.834  1.00  1.550          H  
ATOM   1673  N   TYR A 101     -14.460   7.703   6.461  1.00  0.820          N  
ATOM   1674  CA  TYR A 101     -14.492   8.778   5.487  1.00  0.830          C  
ATOM   1675  C   TYR A 101     -15.897   8.982   4.931  1.00  0.900          C  
ATOM   1676  O   TYR A 101     -16.300  10.120   4.675  1.00  1.050          O  
ATOM   1677  CB  TYR A 101     -13.541   8.523   4.335  1.00  1.160          C  
ATOM   1678  CG  TYR A 101     -12.078   8.551   4.629  1.00  1.160          C  
ATOM   1679  CD1 TYR A 101     -11.312   7.481   4.238  1.00  1.160          C  
ATOM   1680  CD2 TYR A 101     -11.486   9.632   5.273  1.00  1.160          C  
ATOM   1681  CE1 TYR A 101      -9.974   7.477   4.482  1.00  1.160          C  
ATOM   1682  CE2 TYR A 101     -10.130   9.617   5.522  1.00  1.160          C  
ATOM   1683  CZ  TYR A 101      -9.378   8.534   5.129  1.00  1.160          C  
ATOM   1684  OH  TYR A 101      -8.027   8.498   5.372  1.00  1.160          O  
ATOM   1685  H   TYR A 101     -13.984   6.812   6.266  1.00  0.980          H  
ATOM   1686  HA  TYR A 101     -14.202   9.701   5.986  1.00  1.000          H  
ATOM   1687 1HB  TYR A 101     -13.778   7.558   3.890  1.00  1.390          H  
ATOM   1688 2HB  TYR A 101     -13.721   9.283   3.608  1.00  1.390          H  
ATOM   1689  HD1 TYR A 101     -11.773   6.636   3.727  1.00  1.390          H  
ATOM   1690  HD2 TYR A 101     -12.080  10.485   5.584  1.00  1.390          H  
ATOM   1691  HE1 TYR A 101      -9.386   6.640   4.162  1.00  1.390          H  
ATOM   1692  HE2 TYR A 101      -9.658  10.457   6.029  1.00  1.390          H  
ATOM   1693  HH  TYR A 101      -7.743   9.345   5.735  1.00  1.390          H  
ATOM   1694  N   LYS A 102     -16.644   7.887   4.730  1.00  0.880          N  
ATOM   1695  CA  LYS A 102     -18.003   7.955   4.208  1.00  1.050          C  
ATOM   1696  C   LYS A 102     -18.867   8.811   5.125  1.00  1.160          C  
ATOM   1697  O   LYS A 102     -19.768   9.515   4.663  1.00  1.260          O  
ATOM   1698  CB  LYS A 102     -18.590   6.554   4.042  1.00  1.400          C  
ATOM   1699  CG  LYS A 102     -19.972   6.508   3.384  1.00  1.400          C  
ATOM   1700  CD  LYS A 102     -20.451   5.059   3.150  1.00  1.400          C  
ATOM   1701  CE  LYS A 102     -21.001   4.412   4.434  1.00  1.400          C  
ATOM   1702  NZ  LYS A 102     -21.590   3.060   4.167  1.00  1.400          N  
ATOM   1703  H   LYS A 102     -16.257   6.961   4.927  1.00  1.060          H  
ATOM   1704  HA  LYS A 102     -17.982   8.444   3.244  1.00  1.260          H  
ATOM   1705 1HB  LYS A 102     -17.913   5.948   3.444  1.00  1.680          H  
ATOM   1706 2HB  LYS A 102     -18.656   6.089   5.023  1.00  1.680          H  
ATOM   1707 1HG  LYS A 102     -20.697   7.026   4.016  1.00  1.680          H  
ATOM   1708 2HG  LYS A 102     -19.924   7.024   2.426  1.00  1.680          H  
ATOM   1709 1HD  LYS A 102     -21.230   5.052   2.386  1.00  1.680          H  
ATOM   1710 2HD  LYS A 102     -19.612   4.458   2.793  1.00  1.680          H  
ATOM   1711 1HE  LYS A 102     -20.204   4.306   5.167  1.00  1.680          H  
ATOM   1712 2HE  LYS A 102     -21.776   5.056   4.846  1.00  1.680          H  
ATOM   1713 1HZ  LYS A 102     -21.970   2.655   5.024  1.00  1.680          H  
ATOM   1714 2HZ  LYS A 102     -22.334   3.146   3.498  1.00  1.680          H  
ATOM   1715 3HZ  LYS A 102     -20.872   2.443   3.795  1.00  1.680          H  
ATOM   1716  N   THR A 103     -18.655   8.676   6.438  1.00  1.490          N  
ATOM   1717  CA  THR A 103     -19.380   9.445   7.432  1.00  1.790          C  
ATOM   1718  C   THR A 103     -19.011  10.928   7.361  1.00  1.830          C  
ATOM   1719  O   THR A 103     -19.888  11.795   7.324  1.00  2.090          O  
ATOM   1720  CB  THR A 103     -19.090   8.920   8.859  1.00  2.390          C  
ATOM   1721  OG1 THR A 103     -19.510   7.554   8.962  1.00  2.390          O  
ATOM   1722  CG2 THR A 103     -19.851   9.757   9.897  1.00  2.390          C  
ATOM   1723  H   THR A 103     -17.965   7.995   6.763  1.00  1.790          H  
ATOM   1724  HA  THR A 103     -20.446   9.347   7.234  1.00  2.150          H  
ATOM   1725  HB  THR A 103     -18.019   8.975   9.057  1.00  2.860          H  
ATOM   1726  HG1 THR A 103     -18.891   6.988   8.443  1.00  2.860          H  
ATOM   1727 1HG2 THR A 103     -19.639   9.368  10.890  1.00  2.860          H  
ATOM   1728 2HG2 THR A 103     -19.537  10.798   9.848  1.00  2.860          H  
ATOM   1729 3HG2 THR A 103     -20.920   9.693   9.701  1.00  2.860          H  
ATOM   1730  N   LYS A 104     -17.707  11.242   7.301  1.00  1.630          N  
ATOM   1731  CA  LYS A 104     -17.277  12.644   7.273  1.00  1.700          C  
ATOM   1732  C   LYS A 104     -17.786  13.357   6.021  1.00  1.620          C  
ATOM   1733  O   LYS A 104     -18.196  14.522   6.073  1.00  1.740          O  
ATOM   1734  CB  LYS A 104     -15.750  12.736   7.336  1.00  2.350          C  
ATOM   1735  CG  LYS A 104     -15.105  12.281   8.664  1.00  2.350          C  
ATOM   1736  CD  LYS A 104     -15.431  13.222   9.826  1.00  2.350          C  
ATOM   1737  CE  LYS A 104     -14.698  12.811  11.095  1.00  2.350          C  
ATOM   1738  NZ  LYS A 104     -15.031  13.704  12.248  1.00  2.350          N  
ATOM   1739  H   LYS A 104     -17.007  10.492   7.336  1.00  1.960          H  
ATOM   1740  HA  LYS A 104     -17.708  13.155   8.130  1.00  2.040          H  
ATOM   1741 1HB  LYS A 104     -15.320  12.124   6.536  1.00  2.820          H  
ATOM   1742 2HB  LYS A 104     -15.454  13.763   7.153  1.00  2.820          H  
ATOM   1743 1HG  LYS A 104     -15.471  11.288   8.914  1.00  2.820          H  
ATOM   1744 2HG  LYS A 104     -14.023  12.220   8.537  1.00  2.820          H  
ATOM   1745 1HD  LYS A 104     -15.154  14.242   9.562  1.00  2.820          H  
ATOM   1746 2HD  LYS A 104     -16.495  13.193  10.037  1.00  2.820          H  
ATOM   1747 1HE  LYS A 104     -14.973  11.788  11.347  1.00  2.820          H  
ATOM   1748 2HE  LYS A 104     -13.627  12.855  10.915  1.00  2.820          H  
ATOM   1749 1HZ  LYS A 104     -14.523  13.398  13.066  1.00  2.820          H  
ATOM   1750 2HZ  LYS A 104     -14.767  14.654  12.026  1.00  2.820          H  
ATOM   1751 3HZ  LYS A 104     -16.023  13.667  12.436  1.00  2.820          H  
ATOM   1752  N   MET A 105     -17.827  12.622   4.913  1.00  1.520          N  
ATOM   1753  CA  MET A 105     -18.292  13.078   3.613  1.00  1.580          C  
ATOM   1754  C   MET A 105     -19.716  13.615   3.637  1.00  1.640          C  
ATOM   1755  O   MET A 105     -20.095  14.394   2.763  1.00  1.520          O  
ATOM   1756  CB  MET A 105     -18.215  11.923   2.631  1.00  2.190          C  
ATOM   1757  CG  MET A 105     -18.698  12.211   1.222  1.00  2.190          C  
ATOM   1758  SD  MET A 105     -18.611  10.768   0.178  1.00  2.190          S  
ATOM   1759  CE  MET A 105     -19.967   9.765   0.805  1.00  2.190          C  
ATOM   1760  H   MET A 105     -17.446  11.671   4.957  1.00  1.820          H  
ATOM   1761  HA  MET A 105     -17.634  13.879   3.279  1.00  1.900          H  
ATOM   1762 1HB  MET A 105     -17.184  11.568   2.575  1.00  2.630          H  
ATOM   1763 2HB  MET A 105     -18.800  11.117   3.031  1.00  2.630          H  
ATOM   1764 1HG  MET A 105     -19.734  12.536   1.237  1.00  2.630          H  
ATOM   1765 2HG  MET A 105     -18.104  12.994   0.787  1.00  2.630          H  
ATOM   1766 1HE  MET A 105     -20.017   8.841   0.236  1.00  2.630          H  
ATOM   1767 2HE  MET A 105     -19.812   9.525   1.853  1.00  2.630          H  
ATOM   1768 3HE  MET A 105     -20.908  10.313   0.695  1.00  2.630          H  
ATOM   1769  N   SER A 106     -20.523  13.205   4.619  1.00  2.150          N  
ATOM   1770  CA  SER A 106     -21.919  13.602   4.715  1.00  2.380          C  
ATOM   1771  C   SER A 106     -22.074  15.104   4.922  1.00  2.160          C  
ATOM   1772  O   SER A 106     -23.126  15.675   4.618  1.00  2.250          O  
ATOM   1773  CB  SER A 106     -22.602  12.867   5.853  1.00  3.240          C  
ATOM   1774  OG  SER A 106     -22.121  13.298   7.096  1.00  3.240          O  
ATOM   1775  H   SER A 106     -20.157  12.612   5.366  1.00  2.580          H  
ATOM   1776  HA  SER A 106     -22.413  13.327   3.782  1.00  2.860          H  
ATOM   1777 1HB  SER A 106     -23.674  13.034   5.797  1.00  3.890          H  
ATOM   1778 2HB  SER A 106     -22.426  11.797   5.748  1.00  3.890          H  
ATOM   1779  HG  SER A 106     -21.280  12.819   7.242  1.00  3.890          H  
ATOM   1780  N   GLU A 107     -21.000  15.779   5.338  1.00  2.250          N  
ATOM   1781  CA  GLU A 107     -21.054  17.209   5.592  1.00  2.450          C  
ATOM   1782  C   GLU A 107     -20.983  18.004   4.283  1.00  2.300          C  
ATOM   1783  O   GLU A 107     -21.131  19.237   4.275  1.00  2.580          O  
ATOM   1784  CB  GLU A 107     -19.915  17.615   6.531  1.00  3.350          C  
ATOM   1785  CG  GLU A 107     -19.976  17.017   7.944  1.00  3.350          C  
ATOM   1786  CD  GLU A 107     -21.146  17.518   8.756  1.00  3.350          C  
ATOM   1787  OE1 GLU A 107     -21.491  18.664   8.609  1.00  3.350          O  
ATOM   1788  OE2 GLU A 107     -21.679  16.762   9.532  1.00  3.350          O  
ATOM   1789  H   GLU A 107     -20.131  15.272   5.538  1.00  2.700          H  
ATOM   1790  HA  GLU A 107     -22.001  17.437   6.083  1.00  2.940          H  
ATOM   1791 1HB  GLU A 107     -18.956  17.342   6.084  1.00  4.020          H  
ATOM   1792 2HB  GLU A 107     -19.936  18.678   6.647  1.00  4.020          H  
ATOM   1793 1HG  GLU A 107     -20.047  15.930   7.860  1.00  4.020          H  
ATOM   1794 2HG  GLU A 107     -19.049  17.253   8.464  1.00  4.020          H  
ATOM   1795  N   LEU A 108     -20.790  17.293   3.163  1.00  2.100          N  
ATOM   1796  CA  LEU A 108     -20.781  17.895   1.841  1.00  2.290          C  
ATOM   1797  C   LEU A 108     -22.181  17.853   1.226  1.00  2.330          C  
ATOM   1798  O   LEU A 108     -22.378  18.315   0.101  1.00  2.580          O  
ATOM   1799  CB  LEU A 108     -19.797  17.163   0.918  1.00  3.130          C  
ATOM   1800  CG  LEU A 108     -18.295  17.200   1.291  1.00  3.130          C  
ATOM   1801  CD1 LEU A 108     -17.553  16.293   0.348  1.00  3.130          C  
ATOM   1802  CD2 LEU A 108     -17.735  18.624   1.164  1.00  3.130          C  
ATOM   1803  H   LEU A 108     -20.647  16.280   3.224  1.00  2.520          H  
ATOM   1804  HA  LEU A 108     -20.492  18.938   1.932  1.00  2.750          H  
ATOM   1805 1HB  LEU A 108     -20.083  16.122   0.896  1.00  3.760          H  
ATOM   1806 2HB  LEU A 108     -19.903  17.566  -0.088  1.00  3.760          H  
ATOM   1807  HG  LEU A 108     -18.158  16.833   2.312  1.00  3.760          H  
ATOM   1808 1HD1 LEU A 108     -16.496  16.305   0.605  1.00  3.760          H  
ATOM   1809 2HD1 LEU A 108     -17.948  15.289   0.445  1.00  3.760          H  
ATOM   1810 3HD1 LEU A 108     -17.682  16.639  -0.677  1.00  3.760          H  
ATOM   1811 1HD2 LEU A 108     -16.681  18.609   1.402  1.00  3.760          H  
ATOM   1812 2HD2 LEU A 108     -17.863  18.974   0.140  1.00  3.760          H  
ATOM   1813 3HD2 LEU A 108     -18.248  19.295   1.837  1.00  3.760          H  
ATOM   1814  N   ASN A 109     -23.157  17.274   1.953  1.00  2.660          N  
ATOM   1815  CA  ASN A 109     -24.542  17.160   1.498  1.00  2.940          C  
ATOM   1816  C   ASN A 109     -24.670  16.495   0.128  1.00  2.730          C  
ATOM   1817  O   ASN A 109     -25.471  16.913  -0.712  1.00  3.020          O  
ATOM   1818  CB  ASN A 109     -25.198  18.527   1.490  1.00  4.000          C  
ATOM   1819  CG  ASN A 109     -25.259  19.138   2.862  1.00  4.000          C  
ATOM   1820  OD1 ASN A 109     -25.538  18.459   3.861  1.00  4.000          O  
ATOM   1821  ND2 ASN A 109     -25.009  20.422   2.933  1.00  4.000          N  
ATOM   1822  H   ASN A 109     -22.949  16.897   2.882  1.00  3.190          H  
ATOM   1823  HA  ASN A 109     -25.074  16.527   2.211  1.00  3.530          H  
ATOM   1824 1HB  ASN A 109     -24.655  19.200   0.826  1.00  4.800          H  
ATOM   1825 2HB  ASN A 109     -26.212  18.439   1.105  1.00  4.800          H  
ATOM   1826 1HD2 ASN A 109     -25.038  20.891   3.816  1.00  4.800          H  
ATOM   1827 2HD2 ASN A 109     -24.789  20.934   2.102  1.00  4.800          H  
ATOM   1828  N   THR A 110     -23.898  15.440  -0.082  1.00  2.690          N  
ATOM   1829  CA  THR A 110     -23.904  14.723  -1.346  1.00  2.800          C  
ATOM   1830  C   THR A 110     -24.544  13.348  -1.277  1.00  2.520          C  
ATOM   1831  O   THR A 110     -24.273  12.554  -0.371  1.00  2.630          O  
ATOM   1832  CB  THR A 110     -22.485  14.598  -1.907  1.00  3.880          C  
ATOM   1833  OG1 THR A 110     -22.546  13.825  -3.126  1.00  3.880          O  
ATOM   1834  CG2 THR A 110     -21.511  13.927  -0.859  1.00  3.880          C  
ATOM   1835  H   THR A 110     -23.285  15.156   0.665  1.00  3.230          H  
ATOM   1836  HA  THR A 110     -24.480  15.310  -2.060  1.00  3.360          H  
ATOM   1837  HB  THR A 110     -22.111  15.596  -2.146  1.00  4.650          H  
ATOM   1838  HG1 THR A 110     -21.725  13.950  -3.617  1.00  4.650          H  
ATOM   1839 1HG2 THR A 110     -20.510  13.858  -1.287  1.00  4.650          H  
ATOM   1840 2HG2 THR A 110     -21.472  14.528   0.041  1.00  4.650          H  
ATOM   1841 3HG2 THR A 110     -21.847  12.936  -0.594  1.00  4.650          H  
ATOM   1842  N   SER A 111     -25.403  13.078  -2.260  1.00  2.570          N  
ATOM   1843  CA  SER A 111     -26.125  11.816  -2.408  1.00  2.600          C  
ATOM   1844  C   SER A 111     -25.304  10.689  -3.032  1.00  2.350          C  
ATOM   1845  O   SER A 111     -25.731   9.534  -3.044  1.00  2.580          O  
ATOM   1846  CB  SER A 111     -27.368  12.052  -3.237  1.00  3.630          C  
ATOM   1847  OG  SER A 111     -27.033  12.423  -4.551  1.00  3.630          O  
ATOM   1848  H   SER A 111     -25.573  13.805  -2.943  1.00  3.080          H  
ATOM   1849  HA  SER A 111     -26.431  11.492  -1.412  1.00  3.120          H  
ATOM   1850 1HB  SER A 111     -27.968  11.143  -3.254  1.00  4.350          H  
ATOM   1851 2HB  SER A 111     -27.971  12.834  -2.776  1.00  4.350          H  
ATOM   1852  HG  SER A 111     -27.869  12.537  -5.016  1.00  4.350          H  
ATOM   1853  N   VAL A 112     -24.129  11.028  -3.565  1.00  2.210          N  
ATOM   1854  CA  VAL A 112     -23.198  10.089  -4.211  1.00  2.170          C  
ATOM   1855  C   VAL A 112     -23.789   8.783  -4.774  1.00  1.940          C  
ATOM   1856  O   VAL A 112     -23.244   7.709  -4.512  1.00  1.900          O  
ATOM   1857  CB  VAL A 112     -22.082   9.695  -3.209  1.00  3.050          C  
ATOM   1858  CG1 VAL A 112     -21.320  10.884  -2.824  1.00  3.050          C  
ATOM   1859  CG2 VAL A 112     -22.670   9.069  -1.929  1.00  3.050          C  
ATOM   1860  H   VAL A 112     -23.866  12.012  -3.511  1.00  2.650          H  
ATOM   1861  HA  VAL A 112     -22.734  10.627  -5.037  1.00  2.600          H  
ATOM   1862  HB  VAL A 112     -21.414   8.994  -3.693  1.00  3.660          H  
ATOM   1863 1HG1 VAL A 112     -20.535  10.607  -2.136  1.00  3.660          H  
ATOM   1864 2HG1 VAL A 112     -20.896  11.353  -3.702  1.00  3.660          H  
ATOM   1865 3HG1 VAL A 112     -21.993  11.556  -2.343  1.00  3.660          H  
ATOM   1866 1HG2 VAL A 112     -21.864   8.798  -1.268  1.00  3.660          H  
ATOM   1867 2HG2 VAL A 112     -23.313   9.784  -1.422  1.00  3.660          H  
ATOM   1868 3HG2 VAL A 112     -23.246   8.186  -2.159  1.00  3.660          H  
ATOM   1869  N   GLU A 113     -24.841   8.850  -5.588  1.00  1.900          N  
ATOM   1870  CA  GLU A 113     -25.495   7.627  -6.060  1.00  1.860          C  
ATOM   1871  C   GLU A 113     -24.600   6.585  -6.724  1.00  1.760          C  
ATOM   1872  O   GLU A 113     -24.664   5.402  -6.386  1.00  1.740          O  
ATOM   1873  CB  GLU A 113     -26.592   7.978  -7.067  1.00  2.620          C  
ATOM   1874  CG  GLU A 113     -27.345   6.763  -7.608  1.00  2.620          C  
ATOM   1875  CD  GLU A 113     -28.399   7.107  -8.599  1.00  2.620          C  
ATOM   1876  OE1 GLU A 113     -28.587   8.267  -8.865  1.00  2.620          O  
ATOM   1877  OE2 GLU A 113     -29.026   6.190  -9.105  1.00  2.620          O  
ATOM   1878  H   GLU A 113     -25.235   9.754  -5.803  1.00  2.280          H  
ATOM   1879  HA  GLU A 113     -25.958   7.155  -5.191  1.00  2.230          H  
ATOM   1880 1HB  GLU A 113     -27.316   8.643  -6.594  1.00  3.140          H  
ATOM   1881 2HB  GLU A 113     -26.160   8.511  -7.913  1.00  3.140          H  
ATOM   1882 1HG  GLU A 113     -26.646   6.086  -8.093  1.00  3.140          H  
ATOM   1883 2HG  GLU A 113     -27.793   6.235  -6.770  1.00  3.140          H  
ATOM   1884  N   VAL A 114     -23.754   7.007  -7.660  1.00  1.850          N  
ATOM   1885  CA  VAL A 114     -22.954   6.029  -8.387  1.00  2.000          C  
ATOM   1886  C   VAL A 114     -21.964   5.321  -7.480  1.00  1.900          C  
ATOM   1887  O   VAL A 114     -21.888   4.087  -7.462  1.00  2.010          O  
ATOM   1888  CB  VAL A 114     -22.223   6.728  -9.554  1.00  2.740          C  
ATOM   1889  CG1 VAL A 114     -21.221   5.785 -10.215  1.00  2.740          C  
ATOM   1890  CG2 VAL A 114     -23.267   7.190 -10.570  1.00  2.740          C  
ATOM   1891  H   VAL A 114     -23.712   7.991  -7.872  1.00  2.220          H  
ATOM   1892  HA  VAL A 114     -23.628   5.280  -8.803  1.00  2.400          H  
ATOM   1893  HB  VAL A 114     -21.670   7.586  -9.176  1.00  3.290          H  
ATOM   1894 1HG1 VAL A 114     -20.722   6.300 -11.034  1.00  3.290          H  
ATOM   1895 2HG1 VAL A 114     -20.479   5.475  -9.491  1.00  3.290          H  
ATOM   1896 3HG1 VAL A 114     -21.743   4.908 -10.603  1.00  3.290          H  
ATOM   1897 1HG2 VAL A 114     -22.772   7.698 -11.400  1.00  3.290          H  
ATOM   1898 2HG2 VAL A 114     -23.809   6.324 -10.947  1.00  3.290          H  
ATOM   1899 3HG2 VAL A 114     -23.969   7.875 -10.097  1.00  3.290          H  
ATOM   1900  N   ILE A 115     -21.241   6.106  -6.703  1.00  1.840          N  
ATOM   1901  CA  ILE A 115     -20.244   5.558  -5.826  1.00  1.890          C  
ATOM   1902  C   ILE A 115     -20.853   4.711  -4.702  1.00  1.640          C  
ATOM   1903  O   ILE A 115     -20.265   3.676  -4.375  1.00  1.600          O  
ATOM   1904  CB  ILE A 115     -19.310   6.670  -5.286  1.00  2.630          C  
ATOM   1905  CG1 ILE A 115     -18.506   7.376  -6.497  1.00  2.630          C  
ATOM   1906  CG2 ILE A 115     -18.330   6.086  -4.270  1.00  2.630          C  
ATOM   1907  CD1 ILE A 115     -17.598   6.468  -7.370  1.00  2.630          C  
ATOM   1908  H   ILE A 115     -21.384   7.099  -6.761  1.00  2.210          H  
ATOM   1909  HA  ILE A 115     -19.629   4.882  -6.405  1.00  2.270          H  
ATOM   1910  HB  ILE A 115     -19.908   7.438  -4.806  1.00  3.150          H  
ATOM   1911 1HG1 ILE A 115     -19.228   7.851  -7.158  1.00  3.150          H  
ATOM   1912 2HG1 ILE A 115     -17.870   8.153  -6.066  1.00  3.150          H  
ATOM   1913 1HG2 ILE A 115     -17.677   6.873  -3.891  1.00  3.150          H  
ATOM   1914 2HG2 ILE A 115     -18.876   5.650  -3.442  1.00  3.150          H  
ATOM   1915 3HG2 ILE A 115     -17.735   5.316  -4.749  1.00  3.150          H  
ATOM   1916 1HD1 ILE A 115     -17.111   7.068  -8.132  1.00  3.150          H  
ATOM   1917 2HD1 ILE A 115     -16.836   5.999  -6.758  1.00  3.150          H  
ATOM   1918 3HD1 ILE A 115     -18.184   5.706  -7.859  1.00  3.150          H  
ATOM   1919  N   SER A 116     -21.962   5.133  -4.049  1.00  1.570          N  
ATOM   1920  CA  SER A 116     -22.485   4.270  -2.981  1.00  1.530          C  
ATOM   1921  C   SER A 116     -23.022   2.941  -3.531  1.00  1.370          C  
ATOM   1922  O   SER A 116     -22.916   1.906  -2.856  1.00  1.350          O  
ATOM   1923  CB  SER A 116     -23.560   4.951  -2.146  1.00  2.160          C  
ATOM   1924  OG  SER A 116     -24.733   5.168  -2.869  1.00  2.160          O  
ATOM   1925  H   SER A 116     -22.448   6.001  -4.300  1.00  1.880          H  
ATOM   1926  HA  SER A 116     -21.659   4.045  -2.308  1.00  1.840          H  
ATOM   1927 1HB  SER A 116     -23.781   4.332  -1.280  1.00  2.590          H  
ATOM   1928 2HB  SER A 116     -23.184   5.894  -1.779  1.00  2.590          H  
ATOM   1929  HG  SER A 116     -25.359   5.556  -2.250  1.00  2.590          H  
ATOM   1930  N   LYS A 117     -23.538   2.930  -4.773  1.00  1.380          N  
ATOM   1931  CA  LYS A 117     -23.983   1.666  -5.353  1.00  1.440          C  
ATOM   1932  C   LYS A 117     -22.784   0.762  -5.593  1.00  1.360          C  
ATOM   1933  O   LYS A 117     -22.827  -0.437  -5.272  1.00  1.350          O  
ATOM   1934  CB  LYS A 117     -24.817   1.898  -6.611  1.00  1.990          C  
ATOM   1935  CG  LYS A 117     -26.220   2.440  -6.282  1.00  1.990          C  
ATOM   1936  CD  LYS A 117     -27.073   2.742  -7.516  1.00  1.990          C  
ATOM   1937  CE  LYS A 117     -28.519   3.081  -7.095  1.00  1.990          C  
ATOM   1938  NZ  LYS A 117     -29.389   3.498  -8.244  1.00  1.990          N  
ATOM   1939  H   LYS A 117     -23.683   3.812  -5.278  1.00  1.660          H  
ATOM   1940  HA  LYS A 117     -24.625   1.168  -4.630  1.00  1.730          H  
ATOM   1941 1HB  LYS A 117     -24.310   2.629  -7.248  1.00  2.390          H  
ATOM   1942 2HB  LYS A 117     -24.911   0.969  -7.172  1.00  2.390          H  
ATOM   1943 1HG  LYS A 117     -26.739   1.711  -5.661  1.00  2.390          H  
ATOM   1944 2HG  LYS A 117     -26.108   3.358  -5.702  1.00  2.390          H  
ATOM   1945 1HD  LYS A 117     -26.646   3.597  -8.046  1.00  2.390          H  
ATOM   1946 2HD  LYS A 117     -27.081   1.885  -8.185  1.00  2.390          H  
ATOM   1947 1HE  LYS A 117     -28.950   2.190  -6.645  1.00  2.390          H  
ATOM   1948 2HE  LYS A 117     -28.508   3.880  -6.353  1.00  2.390          H  
ATOM   1949 1HZ  LYS A 117     -30.319   3.683  -7.906  1.00  2.390          H  
ATOM   1950 2HZ  LYS A 117     -29.029   4.372  -8.668  1.00  2.390          H  
ATOM   1951 3HZ  LYS A 117     -29.425   2.772  -8.939  1.00  2.390          H  
ATOM   1952  N   TYR A 118     -21.687   1.340  -6.098  1.00  1.400          N  
ATOM   1953  CA  TYR A 118     -20.494   0.548  -6.295  1.00  1.490          C  
ATOM   1954  C   TYR A 118     -19.992   0.065  -4.943  1.00  1.320          C  
ATOM   1955  O   TYR A 118     -19.631  -1.092  -4.797  1.00  1.290          O  
ATOM   1956  CB  TYR A 118     -19.380   1.340  -6.998  1.00  2.050          C  
ATOM   1957  CG  TYR A 118     -19.585   1.643  -8.491  1.00  2.050          C  
ATOM   1958  CD1 TYR A 118     -19.048   2.802  -9.003  1.00  2.050          C  
ATOM   1959  CD2 TYR A 118     -20.278   0.783  -9.344  1.00  2.050          C  
ATOM   1960  CE1 TYR A 118     -19.181   3.113 -10.329  1.00  2.050          C  
ATOM   1961  CE2 TYR A 118     -20.416   1.105 -10.676  1.00  2.050          C  
ATOM   1962  CZ  TYR A 118     -19.870   2.263 -11.168  1.00  2.050          C  
ATOM   1963  OH  TYR A 118     -20.003   2.573 -12.500  1.00  2.050          O  
ATOM   1964  H   TYR A 118     -21.706   2.325  -6.387  1.00  1.680          H  
ATOM   1965  HA  TYR A 118     -20.749  -0.335  -6.870  1.00  1.790          H  
ATOM   1966 1HB  TYR A 118     -19.247   2.291  -6.485  1.00  2.460          H  
ATOM   1967 2HB  TYR A 118     -18.441   0.791  -6.895  1.00  2.460          H  
ATOM   1968  HD1 TYR A 118     -18.516   3.476  -8.347  1.00  2.460          H  
ATOM   1969  HD2 TYR A 118     -20.712  -0.138  -8.986  1.00  2.460          H  
ATOM   1970  HE1 TYR A 118     -18.747   4.034 -10.710  1.00  2.460          H  
ATOM   1971  HE2 TYR A 118     -20.956   0.433 -11.340  1.00  2.460          H  
ATOM   1972  HH  TYR A 118     -20.569   1.922 -12.928  1.00  2.460          H  
ATOM   1973  N   ALA A 119     -20.033   0.911  -3.911  1.00  1.310          N  
ATOM   1974  CA  ALA A 119     -19.520   0.520  -2.603  1.00  1.370          C  
ATOM   1975  C   ALA A 119     -20.163  -0.747  -2.093  1.00  1.240          C  
ATOM   1976  O   ALA A 119     -19.468  -1.644  -1.599  1.00  1.250          O  
ATOM   1977  CB  ALA A 119     -19.779   1.622  -1.617  1.00  1.890          C  
ATOM   1978  H   ALA A 119     -20.341   1.872  -4.059  1.00  1.570          H  
ATOM   1979  HA  ALA A 119     -18.457   0.357  -2.677  1.00  1.640          H  
ATOM   1980 1HB  ALA A 119     -19.373   1.339  -0.648  1.00  2.270          H  
ATOM   1981 2HB  ALA A 119     -19.313   2.525  -1.979  1.00  2.270          H  
ATOM   1982 3HB  ALA A 119     -20.840   1.784  -1.526  1.00  2.270          H  
ATOM   1983  N   SER A 120     -21.474  -0.864  -2.274  1.00  1.230          N  
ATOM   1984  CA  SER A 120     -22.169  -2.063  -1.853  1.00  1.330          C  
ATOM   1985  C   SER A 120     -21.627  -3.269  -2.608  1.00  1.260          C  
ATOM   1986  O   SER A 120     -21.193  -4.257  -2.003  1.00  1.320          O  
ATOM   1987  CB  SER A 120     -23.656  -1.900  -2.098  1.00  1.820          C  
ATOM   1988  OG  SER A 120     -24.360  -3.045  -1.713  1.00  1.820          O  
ATOM   1989  H   SER A 120     -21.995  -0.062  -2.647  1.00  1.480          H  
ATOM   1990  HA  SER A 120     -21.993  -2.216  -0.787  1.00  1.600          H  
ATOM   1991 1HB  SER A 120     -24.018  -1.037  -1.541  1.00  2.190          H  
ATOM   1992 2HB  SER A 120     -23.830  -1.700  -3.156  1.00  2.190          H  
ATOM   1993  HG  SER A 120     -25.288  -2.841  -1.839  1.00  2.190          H  
ATOM   1994  N   LEU A 121     -21.539  -3.151  -3.937  1.00  1.240          N  
ATOM   1995  CA  LEU A 121     -21.057  -4.269  -4.748  1.00  1.370          C  
ATOM   1996  C   LEU A 121     -19.607  -4.652  -4.443  1.00  1.260          C  
ATOM   1997  O   LEU A 121     -19.275  -5.840  -4.378  1.00  1.350          O  
ATOM   1998  CB  LEU A 121     -21.159  -3.896  -6.234  1.00  1.870          C  
ATOM   1999  CG  LEU A 121     -22.589  -3.743  -6.832  1.00  1.870          C  
ATOM   2000  CD1 LEU A 121     -22.474  -3.149  -8.242  1.00  1.870          C  
ATOM   2001  CD2 LEU A 121     -23.294  -5.112  -6.878  1.00  1.870          C  
ATOM   2002  H   LEU A 121     -21.869  -2.286  -4.381  1.00  1.490          H  
ATOM   2003  HA  LEU A 121     -21.676  -5.135  -4.531  1.00  1.640          H  
ATOM   2004 1HB  LEU A 121     -20.642  -2.946  -6.374  1.00  2.240          H  
ATOM   2005 2HB  LEU A 121     -20.634  -4.656  -6.810  1.00  2.240          H  
ATOM   2006  HG  LEU A 121     -23.169  -3.050  -6.215  1.00  2.240          H  
ATOM   2007 1HD1 LEU A 121     -23.470  -3.025  -8.663  1.00  2.240          H  
ATOM   2008 2HD1 LEU A 121     -21.980  -2.178  -8.191  1.00  2.240          H  
ATOM   2009 3HD1 LEU A 121     -21.892  -3.816  -8.877  1.00  2.240          H  
ATOM   2010 1HD2 LEU A 121     -24.289  -4.986  -7.306  1.00  2.240          H  
ATOM   2011 2HD2 LEU A 121     -22.715  -5.800  -7.497  1.00  2.240          H  
ATOM   2012 3HD2 LEU A 121     -23.393  -5.525  -5.877  1.00  2.240          H  
ATOM   2013  N   ILE A 122     -18.764  -3.648  -4.202  1.00  1.180          N  
ATOM   2014  CA  ILE A 122     -17.345  -3.855  -3.966  1.00  1.250          C  
ATOM   2015  C   ILE A 122     -17.163  -4.683  -2.710  1.00  1.140          C  
ATOM   2016  O   ILE A 122     -16.412  -5.667  -2.719  1.00  1.170          O  
ATOM   2017  CB  ILE A 122     -16.611  -2.499  -3.753  1.00  1.720          C  
ATOM   2018  CG1 ILE A 122     -16.585  -1.647  -5.045  1.00  1.720          C  
ATOM   2019  CG2 ILE A 122     -15.171  -2.786  -3.353  1.00  1.720          C  
ATOM   2020  CD1 ILE A 122     -16.214  -0.143  -4.789  1.00  1.720          C  
ATOM   2021  H   ILE A 122     -19.132  -2.704  -4.259  1.00  1.420          H  
ATOM   2022  HA  ILE A 122     -16.924  -4.381  -4.804  1.00  1.500          H  
ATOM   2023  HB  ILE A 122     -17.106  -1.918  -2.972  1.00  2.070          H  
ATOM   2024 1HG1 ILE A 122     -15.856  -2.076  -5.724  1.00  2.070          H  
ATOM   2025 2HG1 ILE A 122     -17.537  -1.703  -5.523  1.00  2.070          H  
ATOM   2026 1HG2 ILE A 122     -14.668  -1.865  -3.211  1.00  2.070          H  
ATOM   2027 2HG2 ILE A 122     -15.134  -3.352  -2.427  1.00  2.070          H  
ATOM   2028 3HG2 ILE A 122     -14.675  -3.355  -4.145  1.00  2.070          H  
ATOM   2029 1HD1 ILE A 122     -16.231   0.400  -5.720  1.00  2.070          H  
ATOM   2030 2HD1 ILE A 122     -16.925   0.306  -4.142  1.00  2.070          H  
ATOM   2031 3HD1 ILE A 122     -15.236  -0.049  -4.346  1.00  2.070          H  
ATOM   2032  N   ASP A 123     -17.842  -4.290  -1.638  1.00  1.130          N  
ATOM   2033  CA  ASP A 123     -17.700  -5.010  -0.388  1.00  1.230          C  
ATOM   2034  C   ASP A 123     -18.349  -6.391  -0.439  1.00  1.250          C  
ATOM   2035  O   ASP A 123     -17.736  -7.370  -0.007  1.00  1.310          O  
ATOM   2036  CB  ASP A 123     -18.276  -4.184   0.755  1.00  1.680          C  
ATOM   2037  CG  ASP A 123     -17.412  -2.961   1.113  1.00  1.680          C  
ATOM   2038  OD1 ASP A 123     -16.249  -2.915   0.765  1.00  1.680          O  
ATOM   2039  OD2 ASP A 123     -17.933  -2.081   1.742  1.00  1.680          O  
ATOM   2040  H   ASP A 123     -18.440  -3.452  -1.695  1.00  1.360          H  
ATOM   2041  HA  ASP A 123     -16.635  -5.141  -0.199  1.00  1.480          H  
ATOM   2042 1HB  ASP A 123     -19.274  -3.837   0.475  1.00  2.020          H  
ATOM   2043 2HB  ASP A 123     -18.384  -4.816   1.637  1.00  2.020          H  
ATOM   2044  N   ASP A 124     -19.531  -6.530  -1.073  1.00  1.290          N  
ATOM   2045  CA  ASP A 124     -20.146  -7.858  -1.103  1.00  1.440          C  
ATOM   2046  C   ASP A 124     -19.255  -8.883  -1.779  1.00  1.340          C  
ATOM   2047  O   ASP A 124     -19.213 -10.042  -1.363  1.00  1.440          O  
ATOM   2048  CB  ASP A 124     -21.508  -7.875  -1.832  1.00  1.960          C  
ATOM   2049  CG  ASP A 124     -22.687  -7.267  -1.066  1.00  1.960          C  
ATOM   2050  OD1 ASP A 124     -22.568  -7.014   0.109  1.00  1.960          O  
ATOM   2051  OD2 ASP A 124     -23.722  -7.116  -1.663  1.00  1.960          O  
ATOM   2052  H   ASP A 124     -20.034  -5.718  -1.454  1.00  1.550          H  
ATOM   2053  HA  ASP A 124     -20.302  -8.180  -0.076  1.00  1.730          H  
ATOM   2054 1HB  ASP A 124     -21.406  -7.341  -2.793  1.00  2.350          H  
ATOM   2055 2HB  ASP A 124     -21.767  -8.910  -2.078  1.00  2.350          H  
ATOM   2056  N   ILE A 125     -18.522  -8.465  -2.808  1.00  1.220          N  
ATOM   2057  CA  ILE A 125     -17.630  -9.382  -3.484  1.00  1.240          C  
ATOM   2058  C   ILE A 125     -16.381  -9.624  -2.617  1.00  1.190          C  
ATOM   2059  O   ILE A 125     -15.982 -10.778  -2.426  1.00  1.210          O  
ATOM   2060  CB  ILE A 125     -17.240  -8.872  -4.867  1.00  1.730          C  
ATOM   2061  CG1 ILE A 125     -18.478  -8.794  -5.781  1.00  1.730          C  
ATOM   2062  CG2 ILE A 125     -16.253  -9.910  -5.469  1.00  1.730          C  
ATOM   2063  CD1 ILE A 125     -18.252  -7.993  -7.060  1.00  1.730          C  
ATOM   2064  H   ILE A 125     -18.639  -7.502  -3.150  1.00  1.460          H  
ATOM   2065  HA  ILE A 125     -18.142 -10.330  -3.603  1.00  1.490          H  
ATOM   2066  HB  ILE A 125     -16.799  -7.879  -4.806  1.00  2.070          H  
ATOM   2067 1HG1 ILE A 125     -18.784  -9.801  -6.052  1.00  2.070          H  
ATOM   2068 2HG1 ILE A 125     -19.298  -8.327  -5.225  1.00  2.070          H  
ATOM   2069 1HG2 ILE A 125     -15.955  -9.614  -6.462  1.00  2.070          H  
ATOM   2070 2HG2 ILE A 125     -15.373  -9.991  -4.848  1.00  2.070          H  
ATOM   2071 3HG2 ILE A 125     -16.744 -10.882  -5.520  1.00  2.070          H  
ATOM   2072 1HD1 ILE A 125     -19.176  -7.983  -7.639  1.00  2.070          H  
ATOM   2073 2HD1 ILE A 125     -17.976  -6.968  -6.795  1.00  2.070          H  
ATOM   2074 3HD1 ILE A 125     -17.467  -8.435  -7.653  1.00  2.070          H  
ATOM   2075  N   LEU A 126     -15.762  -8.558  -2.070  1.00  1.200          N  
ATOM   2076  CA  LEU A 126     -14.545  -8.728  -1.269  1.00  1.290          C  
ATOM   2077  C   LEU A 126     -14.763  -9.614  -0.061  1.00  1.290          C  
ATOM   2078  O   LEU A 126     -13.884 -10.383   0.299  1.00  1.370          O  
ATOM   2079  CB  LEU A 126     -14.000  -7.385  -0.757  1.00  1.770          C  
ATOM   2080  CG  LEU A 126     -13.352  -6.414  -1.757  1.00  1.770          C  
ATOM   2081  CD1 LEU A 126     -13.122  -5.108  -1.063  1.00  1.770          C  
ATOM   2082  CD2 LEU A 126     -12.005  -6.956  -2.237  1.00  1.770          C  
ATOM   2083  H   LEU A 126     -16.126  -7.608  -2.231  1.00  1.440          H  
ATOM   2084  HA  LEU A 126     -13.796  -9.204  -1.897  1.00  1.550          H  
ATOM   2085 1HB  LEU A 126     -14.832  -6.856  -0.295  1.00  2.120          H  
ATOM   2086 2HB  LEU A 126     -13.264  -7.593   0.021  1.00  2.120          H  
ATOM   2087  HG  LEU A 126     -14.015  -6.251  -2.595  1.00  2.120          H  
ATOM   2088 1HD1 LEU A 126     -12.672  -4.423  -1.760  1.00  2.120          H  
ATOM   2089 2HD1 LEU A 126     -14.075  -4.700  -0.711  1.00  2.120          H  
ATOM   2090 3HD1 LEU A 126     -12.457  -5.250  -0.213  1.00  2.120          H  
ATOM   2091 1HD2 LEU A 126     -11.548  -6.245  -2.931  1.00  2.120          H  
ATOM   2092 2HD2 LEU A 126     -11.349  -7.100  -1.378  1.00  2.120          H  
ATOM   2093 3HD2 LEU A 126     -12.134  -7.897  -2.733  1.00  2.120          H  
ATOM   2094  N   ASP A 127     -15.947  -9.579   0.542  1.00  1.280          N  
ATOM   2095  CA  ASP A 127     -16.216 -10.414   1.715  1.00  1.410          C  
ATOM   2096  C   ASP A 127     -16.026 -11.913   1.464  1.00  1.400          C  
ATOM   2097  O   ASP A 127     -15.908 -12.685   2.416  1.00  1.620          O  
ATOM   2098  CB  ASP A 127     -17.620 -10.183   2.288  1.00  1.920          C  
ATOM   2099  CG  ASP A 127     -17.774  -8.871   3.103  1.00  1.920          C  
ATOM   2100  OD1 ASP A 127     -16.781  -8.225   3.393  1.00  1.920          O  
ATOM   2101  OD2 ASP A 127     -18.879  -8.568   3.497  1.00  1.920          O  
ATOM   2102  H   ASP A 127     -16.651  -8.901   0.227  1.00  1.540          H  
ATOM   2103  HA  ASP A 127     -15.506 -10.121   2.486  1.00  1.690          H  
ATOM   2104 1HB  ASP A 127     -18.336 -10.158   1.453  1.00  2.310          H  
ATOM   2105 2HB  ASP A 127     -17.888 -11.023   2.923  1.00  2.310          H  
ATOM   2106  N   SER A 128     -16.041 -12.354   0.205  1.00  1.280          N  
ATOM   2107  CA  SER A 128     -15.860 -13.769  -0.115  1.00  1.330          C  
ATOM   2108  C   SER A 128     -14.382 -14.196  -0.063  1.00  1.250          C  
ATOM   2109  O   SER A 128     -14.066 -15.386  -0.153  1.00  1.310          O  
ATOM   2110  CB  SER A 128     -16.408 -14.070  -1.501  1.00  1.840          C  
ATOM   2111  OG  SER A 128     -15.630 -13.456  -2.500  1.00  1.840          O  
ATOM   2112  H   SER A 128     -16.132 -11.688  -0.569  1.00  1.540          H  
ATOM   2113  HA  SER A 128     -16.412 -14.356   0.616  1.00  1.600          H  
ATOM   2114 1HB  SER A 128     -16.411 -15.147  -1.656  1.00  2.210          H  
ATOM   2115 2HB  SER A 128     -17.437 -13.722  -1.571  1.00  2.210          H  
ATOM   2116  HG  SER A 128     -15.894 -12.513  -2.508  1.00  2.210          H  
ATOM   2117  N   MET A 129     -13.479 -13.223   0.042  1.00  1.210          N  
ATOM   2118  CA  MET A 129     -12.039 -13.436   0.030  1.00  1.290          C  
ATOM   2119  C   MET A 129     -11.474 -13.600   1.444  1.00  1.380          C  
ATOM   2120  O   MET A 129     -12.053 -13.113   2.415  1.00  2.260          O  
ATOM   2121  CB  MET A 129     -11.385 -12.253  -0.680  1.00  1.770          C  
ATOM   2122  CG  MET A 129     -11.846 -12.111  -2.134  1.00  1.770          C  
ATOM   2123  SD  MET A 129     -11.115 -10.724  -3.002  1.00  1.770          S  
ATOM   2124  CE  MET A 129     -12.019 -10.822  -4.547  1.00  1.770          C  
ATOM   2125  H   MET A 129     -13.809 -12.260   0.142  1.00  1.450          H  
ATOM   2126  HA  MET A 129     -11.830 -14.350  -0.525  1.00  1.550          H  
ATOM   2127 1HB  MET A 129     -11.629 -11.330  -0.149  1.00  2.130          H  
ATOM   2128 2HB  MET A 129     -10.301 -12.364  -0.664  1.00  2.130          H  
ATOM   2129 1HG  MET A 129     -11.625 -13.024  -2.677  1.00  2.130          H  
ATOM   2130 2HG  MET A 129     -12.933 -11.975  -2.139  1.00  2.130          H  
ATOM   2131 1HE  MET A 129     -11.683 -10.037  -5.220  1.00  2.130          H  
ATOM   2132 2HE  MET A 129     -11.850 -11.792  -5.014  1.00  2.130          H  
ATOM   2133 3HE  MET A 129     -13.086 -10.704  -4.349  1.00  2.130          H  
ATOM   2134  N   GLU A 130     -10.329 -14.279   1.568  1.00  1.070          N  
ATOM   2135  CA  GLU A 130      -9.668 -14.396   2.869  1.00  1.250          C  
ATOM   2136  C   GLU A 130      -8.146 -14.387   2.742  1.00  1.220          C  
ATOM   2137  O   GLU A 130      -7.577 -15.122   1.930  1.00  1.720          O  
ATOM   2138  CB  GLU A 130     -10.113 -15.676   3.581  1.00  1.680          C  
ATOM   2139  CG  GLU A 130      -9.524 -15.865   4.976  1.00  1.680          C  
ATOM   2140  CD  GLU A 130     -10.041 -17.084   5.670  1.00  1.680          C  
ATOM   2141  OE1 GLU A 130     -10.862 -17.769   5.111  1.00  1.680          O  
ATOM   2142  OE2 GLU A 130      -9.613 -17.333   6.769  1.00  1.680          O  
ATOM   2143  H   GLU A 130      -9.901 -14.698   0.756  1.00  1.280          H  
ATOM   2144  HA  GLU A 130      -9.955 -13.538   3.480  1.00  1.500          H  
ATOM   2145 1HB  GLU A 130     -11.200 -15.679   3.672  1.00  2.010          H  
ATOM   2146 2HB  GLU A 130      -9.832 -16.542   2.983  1.00  2.010          H  
ATOM   2147 1HG  GLU A 130      -8.441 -15.954   4.897  1.00  2.010          H  
ATOM   2148 2HG  GLU A 130      -9.745 -14.984   5.578  1.00  2.010          H  
ATOM   2149  N   PHE A 131      -7.502 -13.570   3.580  1.00  1.290          N  
ATOM   2150  CA  PHE A 131      -6.053 -13.408   3.653  1.00  1.070          C  
ATOM   2151  C   PHE A 131      -5.799 -12.446   4.818  1.00  1.070          C  
ATOM   2152  O   PHE A 131      -6.721 -11.718   5.187  1.00  1.910          O  
ATOM   2153  CB  PHE A 131      -5.538 -12.817   2.337  1.00  1.590          C  
ATOM   2154  CG  PHE A 131      -4.087 -12.910   2.120  1.00  1.590          C  
ATOM   2155  CD1 PHE A 131      -3.539 -14.100   1.673  1.00  1.590          C  
ATOM   2156  CD2 PHE A 131      -3.259 -11.843   2.331  1.00  1.590          C  
ATOM   2157  CE1 PHE A 131      -2.190 -14.214   1.445  1.00  1.590          C  
ATOM   2158  CE2 PHE A 131      -1.930 -11.960   2.096  1.00  1.590          C  
ATOM   2159  CZ  PHE A 131      -1.384 -13.138   1.658  1.00  1.590          C  
ATOM   2160  H   PHE A 131      -8.061 -13.001   4.203  1.00  1.550          H  
ATOM   2161  HA  PHE A 131      -5.578 -14.369   3.859  1.00  1.280          H  
ATOM   2162 1HB  PHE A 131      -6.021 -13.302   1.500  1.00  1.900          H  
ATOM   2163 2HB  PHE A 131      -5.826 -11.769   2.299  1.00  1.900          H  
ATOM   2164  HD1 PHE A 131      -4.200 -14.958   1.501  1.00  1.900          H  
ATOM   2165  HD2 PHE A 131      -3.664 -10.895   2.694  1.00  1.900          H  
ATOM   2166  HE1 PHE A 131      -1.765 -15.159   1.094  1.00  1.900          H  
ATOM   2167  HE2 PHE A 131      -1.289 -11.101   2.262  1.00  1.900          H  
ATOM   2168  HZ  PHE A 131      -0.311 -13.210   1.481  1.00  1.900          H  
ATOM   2169  N   ASN A 132      -4.597 -12.426   5.421  1.00  0.730          N  
ATOM   2170  CA  ASN A 132      -4.367 -11.434   6.475  1.00  0.760          C  
ATOM   2171  C   ASN A 132      -2.887 -11.115   6.757  1.00  0.920          C  
ATOM   2172  O   ASN A 132      -2.240 -11.811   7.546  1.00  1.720          O  
ATOM   2173  CB  ASN A 132      -5.020 -11.891   7.771  1.00  1.050          C  
ATOM   2174  CG  ASN A 132      -4.981 -10.841   8.813  1.00  1.050          C  
ATOM   2175  OD1 ASN A 132      -4.787  -9.678   8.475  1.00  1.050          O  
ATOM   2176  ND2 ASN A 132      -5.161 -11.208  10.062  1.00  1.050          N  
ATOM   2177  H   ASN A 132      -3.850 -13.054   5.159  1.00  0.880          H  
ATOM   2178  HA  ASN A 132      -4.830 -10.498   6.156  1.00  0.910          H  
ATOM   2179 1HB  ASN A 132      -6.061 -12.162   7.597  1.00  1.260          H  
ATOM   2180 2HB  ASN A 132      -4.508 -12.774   8.145  1.00  1.260          H  
ATOM   2181 1HD2 ASN A 132      -5.142 -10.528  10.796  1.00  1.260          H  
ATOM   2182 2HD2 ASN A 132      -5.315 -12.172  10.275  1.00  1.260          H  
ATOM   2183  N   THR A 133      -2.366 -10.065   6.129  1.00  0.670          N  
ATOM   2184  CA  THR A 133      -0.974  -9.644   6.265  1.00  0.620          C  
ATOM   2185  C   THR A 133      -0.899  -8.170   6.656  1.00  0.570          C  
ATOM   2186  O   THR A 133      -1.921  -7.490   6.665  1.00  0.600          O  
ATOM   2187  CB  THR A 133      -0.207  -9.919   4.949  1.00  0.890          C  
ATOM   2188  OG1 THR A 133      -0.852  -9.250   3.859  1.00  0.890          O  
ATOM   2189  CG2 THR A 133      -0.094 -11.396   4.734  1.00  0.890          C  
ATOM   2190  H   THR A 133      -2.959  -9.545   5.478  1.00  0.800          H  
ATOM   2191  HA  THR A 133      -0.524 -10.237   7.061  1.00  0.740          H  
ATOM   2192  HB  THR A 133       0.766  -9.530   4.993  1.00  1.070          H  
ATOM   2193  HG1 THR A 133      -0.774  -8.290   3.971  1.00  1.070          H  
ATOM   2194 1HG2 THR A 133       0.463 -11.589   3.823  1.00  1.070          H  
ATOM   2195 2HG2 THR A 133       0.435 -11.837   5.581  1.00  1.070          H  
ATOM   2196 3HG2 THR A 133      -1.076 -11.838   4.670  1.00  1.070          H  
ATOM   2197  N   PRO A 134       0.246  -7.662   7.134  1.00  0.590          N  
ATOM   2198  CA  PRO A 134       0.479  -6.257   7.389  1.00  0.590          C  
ATOM   2199  C   PRO A 134       0.368  -5.472   6.116  1.00  0.560          C  
ATOM   2200  O   PRO A 134       0.933  -5.901   5.115  1.00  0.610          O  
ATOM   2201  CB  PRO A 134       1.920  -6.269   7.871  1.00  0.890          C  
ATOM   2202  CG  PRO A 134       2.484  -7.543   7.350  1.00  0.890          C  
ATOM   2203  CD  PRO A 134       1.390  -8.510   7.509  1.00  0.890          C  
ATOM   2204  HA  PRO A 134      -0.216  -5.876   8.151  1.00  0.710          H  
ATOM   2205 1HB  PRO A 134       2.449  -5.374   7.521  1.00  1.060          H  
ATOM   2206 2HB  PRO A 134       1.931  -6.280   8.946  1.00  1.060          H  
ATOM   2207 1HG  PRO A 134       2.773  -7.416   6.299  1.00  1.060          H  
ATOM   2208 2HG  PRO A 134       3.370  -7.839   7.881  1.00  1.060          H  
ATOM   2209 1HD  PRO A 134       1.592  -9.374   6.898  1.00  1.060          H  
ATOM   2210 2HD  PRO A 134       1.312  -8.795   8.567  1.00  1.060          H  
ATOM   2211  N   LEU A 135      -0.261  -4.317   6.154  1.00  0.550          N  
ATOM   2212  CA  LEU A 135      -0.368  -3.506   4.963  1.00  0.520          C  
ATOM   2213  C   LEU A 135       0.114  -2.086   5.214  1.00  0.510          C  
ATOM   2214  O   LEU A 135      -0.174  -1.496   6.262  1.00  0.570          O  
ATOM   2215  CB  LEU A 135      -1.827  -3.436   4.533  1.00  0.740          C  
ATOM   2216  CG  LEU A 135      -2.571  -4.769   4.294  1.00  0.740          C  
ATOM   2217  CD1 LEU A 135      -3.993  -4.418   4.038  1.00  0.740          C  
ATOM   2218  CD2 LEU A 135      -1.978  -5.570   3.149  1.00  0.740          C  
ATOM   2219  H   LEU A 135      -0.725  -4.014   7.009  1.00  0.660          H  
ATOM   2220  HA  LEU A 135       0.246  -3.939   4.175  1.00  0.620          H  
ATOM   2221 1HB  LEU A 135      -2.374  -2.902   5.307  1.00  0.890          H  
ATOM   2222 2HB  LEU A 135      -1.882  -2.855   3.615  1.00  0.890          H  
ATOM   2223  HG  LEU A 135      -2.525  -5.382   5.196  1.00  0.890          H  
ATOM   2224 1HD1 LEU A 135      -4.564  -5.298   3.872  1.00  0.890          H  
ATOM   2225 2HD1 LEU A 135      -4.391  -3.878   4.893  1.00  0.890          H  
ATOM   2226 3HD1 LEU A 135      -4.042  -3.791   3.166  1.00  0.890          H  
ATOM   2227 1HD2 LEU A 135      -2.543  -6.488   3.032  1.00  0.890          H  
ATOM   2228 2HD2 LEU A 135      -2.026  -4.995   2.227  1.00  0.890          H  
ATOM   2229 3HD2 LEU A 135      -0.945  -5.819   3.363  1.00  0.890          H  
ATOM   2230  N   HIS A 136       0.728  -1.486   4.203  1.00  0.470          N  
ATOM   2231  CA  HIS A 136       1.129  -0.069   4.263  1.00  0.440          C  
ATOM   2232  C   HIS A 136      -0.095   0.861   4.153  1.00  0.480          C  
ATOM   2233  O   HIS A 136      -0.208   1.866   4.855  1.00  0.500          O  
ATOM   2234  CB  HIS A 136       2.144   0.266   3.168  1.00  0.630          C  
ATOM   2235  CG  HIS A 136       2.660   1.622   3.263  1.00  0.630          C  
ATOM   2236  ND1 HIS A 136       1.987   2.701   2.772  1.00  0.630          N  
ATOM   2237  CD2 HIS A 136       3.807   2.096   3.799  1.00  0.630          C  
ATOM   2238  CE1 HIS A 136       2.704   3.806   3.043  1.00  0.630          C  
ATOM   2239  NE2 HIS A 136       3.804   3.451   3.654  1.00  0.630          N  
ATOM   2240  H   HIS A 136       0.956  -2.064   3.381  1.00  0.560          H  
ATOM   2241  HA  HIS A 136       1.595   0.137   5.219  1.00  0.530          H  
ATOM   2242 1HB  HIS A 136       2.988  -0.425   3.227  1.00  0.750          H  
ATOM   2243 2HB  HIS A 136       1.683   0.154   2.195  1.00  0.750          H  
ATOM   2244  HD2 HIS A 136       4.567   1.511   4.260  1.00  0.750          H  
ATOM   2245  HE1 HIS A 136       2.443   4.832   2.807  1.00  0.750          H  
ATOM   2246  HE2 HIS A 136       4.541   4.111   3.978  1.00  0.750          H  
ATOM   2247  N   ASN A 137      -0.947   0.561   3.175  1.00  0.530          N  
ATOM   2248  CA  ASN A 137      -2.189   1.265   2.812  1.00  0.620          C  
ATOM   2249  C   ASN A 137      -2.109   2.710   2.282  1.00  0.600          C  
ATOM   2250  O   ASN A 137      -3.137   3.397   2.203  1.00  0.670          O  
ATOM   2251  CB  ASN A 137      -3.162   1.240   3.953  1.00  0.830          C  
ATOM   2252  CG  ASN A 137      -3.563  -0.086   4.326  1.00  0.830          C  
ATOM   2253  OD1 ASN A 137      -3.756  -0.992   3.495  1.00  0.830          O  
ATOM   2254  ND2 ASN A 137      -3.710  -0.237   5.583  1.00  0.830          N  
ATOM   2255  H   ASN A 137      -0.725  -0.276   2.653  1.00  0.640          H  
ATOM   2256  HA  ASN A 137      -2.636   0.682   2.009  1.00  0.740          H  
ATOM   2257 1HB  ASN A 137      -2.741   1.743   4.819  1.00  1.000          H  
ATOM   2258 2HB  ASN A 137      -4.049   1.769   3.671  1.00  1.000          H  
ATOM   2259 1HD2 ASN A 137      -3.983  -1.118   5.970  1.00  1.000          H  
ATOM   2260 2HD2 ASN A 137      -3.542   0.564   6.201  1.00  1.000          H  
ATOM   2261  N   ASP A 138      -0.924   3.190   1.922  1.00  0.540          N  
ATOM   2262  CA  ASP A 138      -0.793   4.484   1.264  1.00  0.570          C  
ATOM   2263  C   ASP A 138       0.507   4.383   0.495  1.00  0.610          C  
ATOM   2264  O   ASP A 138       1.388   5.241   0.604  1.00  0.830          O  
ATOM   2265  CB  ASP A 138      -0.763   5.649   2.277  1.00  0.790          C  
ATOM   2266  CG  ASP A 138      -0.943   7.049   1.630  1.00  0.790          C  
ATOM   2267  OD1 ASP A 138      -1.618   7.117   0.661  1.00  0.790          O  
ATOM   2268  OD2 ASP A 138      -0.398   8.026   2.119  1.00  0.790          O  
ATOM   2269  H   ASP A 138      -0.052   2.680   2.118  1.00  0.650          H  
ATOM   2270  HA  ASP A 138      -1.614   4.630   0.560  1.00  0.680          H  
ATOM   2271 1HB  ASP A 138      -1.564   5.497   2.995  1.00  0.940          H  
ATOM   2272 2HB  ASP A 138       0.172   5.629   2.832  1.00  0.940          H  
ATOM   2273  N   LEU A 139       0.660   3.305  -0.280  1.00  0.540          N  
ATOM   2274  CA  LEU A 139       1.937   3.040  -0.936  1.00  0.600          C  
ATOM   2275  C   LEU A 139       2.099   3.880  -2.172  1.00  0.660          C  
ATOM   2276  O   LEU A 139       2.019   3.402  -3.291  1.00  0.860          O  
ATOM   2277  CB  LEU A 139       2.029   1.554  -1.331  1.00  0.820          C  
ATOM   2278  CG  LEU A 139       3.421   1.018  -1.831  1.00  0.820          C  
ATOM   2279  CD1 LEU A 139       4.449   1.013  -0.658  1.00  0.820          C  
ATOM   2280  CD2 LEU A 139       3.228  -0.388  -2.410  1.00  0.820          C  
ATOM   2281  H   LEU A 139      -0.102   2.648  -0.389  1.00  0.650          H  
ATOM   2282  HA  LEU A 139       2.731   3.296  -0.238  1.00  0.720          H  
ATOM   2283 1HB  LEU A 139       1.764   0.962  -0.458  1.00  0.980          H  
ATOM   2284 2HB  LEU A 139       1.289   1.354  -2.109  1.00  0.980          H  
ATOM   2285  HG  LEU A 139       3.808   1.672  -2.614  1.00  0.980          H  
ATOM   2286 1HD1 LEU A 139       5.404   0.633  -1.009  1.00  0.980          H  
ATOM   2287 2HD1 LEU A 139       4.592   2.019  -0.266  1.00  0.980          H  
ATOM   2288 3HD1 LEU A 139       4.081   0.365   0.144  1.00  0.980          H  
ATOM   2289 1HD2 LEU A 139       4.183  -0.765  -2.775  1.00  0.980          H  
ATOM   2290 2HD2 LEU A 139       2.851  -1.034  -1.634  1.00  0.980          H  
ATOM   2291 3HD2 LEU A 139       2.517  -0.381  -3.221  1.00  0.980          H  
ATOM   2292  N   PHE A 140       2.311   5.148  -1.943  1.00  0.780          N  
ATOM   2293  CA  PHE A 140       2.447   6.133  -2.980  1.00  0.850          C  
ATOM   2294  C   PHE A 140       3.920   6.515  -3.062  1.00  0.770          C  
ATOM   2295  O   PHE A 140       4.624   6.412  -2.065  1.00  0.760          O  
ATOM   2296  CB  PHE A 140       1.575   7.352  -2.635  1.00  1.160          C  
ATOM   2297  CG  PHE A 140       0.042   7.116  -2.604  1.00  1.160          C  
ATOM   2298  CD1 PHE A 140      -0.575   5.929  -3.034  1.00  1.160          C  
ATOM   2299  CD2 PHE A 140      -0.786   8.124  -2.153  1.00  1.160          C  
ATOM   2300  CE1 PHE A 140      -1.933   5.794  -3.008  1.00  1.160          C  
ATOM   2301  CE2 PHE A 140      -2.162   7.967  -2.129  1.00  1.160          C  
ATOM   2302  CZ  PHE A 140      -2.729   6.799  -2.559  1.00  1.160          C  
ATOM   2303  H   PHE A 140       2.314   5.425  -0.961  1.00  0.940          H  
ATOM   2304  HA  PHE A 140       2.124   5.684  -3.911  1.00  1.020          H  
ATOM   2305 1HB  PHE A 140       1.862   7.706  -1.640  1.00  1.390          H  
ATOM   2306 2HB  PHE A 140       1.773   8.159  -3.326  1.00  1.390          H  
ATOM   2307  HD1 PHE A 140       0.010   5.101  -3.412  1.00  1.390          H  
ATOM   2308  HD2 PHE A 140      -0.352   9.056  -1.800  1.00  1.390          H  
ATOM   2309  HE1 PHE A 140      -2.379   4.879  -3.361  1.00  1.390          H  
ATOM   2310  HE2 PHE A 140      -2.794   8.774  -1.758  1.00  1.390          H  
ATOM   2311  HZ  PHE A 140      -3.809   6.677  -2.544  1.00  1.390          H  
ATOM   2312  N   PRO A 141       4.449   6.952  -4.213  1.00  0.830          N  
ATOM   2313  CA  PRO A 141       5.832   7.382  -4.396  1.00  0.800          C  
ATOM   2314  C   PRO A 141       6.343   8.344  -3.327  1.00  0.730          C  
ATOM   2315  O   PRO A 141       7.499   8.288  -2.919  1.00  0.700          O  
ATOM   2316  CB  PRO A 141       5.766   8.075  -5.759  1.00  1.200          C  
ATOM   2317  CG  PRO A 141       4.666   7.344  -6.494  1.00  1.200          C  
ATOM   2318  CD  PRO A 141       3.629   7.043  -5.443  1.00  1.200          C  
ATOM   2319  HA  PRO A 141       6.475   6.495  -4.444  1.00  0.960          H  
ATOM   2320 1HB  PRO A 141       5.558   9.152  -5.626  1.00  1.440          H  
ATOM   2321 2HB  PRO A 141       6.741   8.004  -6.269  1.00  1.440          H  
ATOM   2322 1HG  PRO A 141       4.264   7.967  -7.314  1.00  1.440          H  
ATOM   2323 2HG  PRO A 141       5.067   6.433  -6.966  1.00  1.440          H  
ATOM   2324 1HD  PRO A 141       2.883   7.845  -5.389  1.00  1.440          H  
ATOM   2325 2HD  PRO A 141       3.192   6.078  -5.708  1.00  1.440          H  
ATOM   2326  N   PHE A 142       5.462   9.192  -2.821  1.00  0.800          N  
ATOM   2327  CA  PHE A 142       5.830  10.193  -1.839  1.00  0.910          C  
ATOM   2328  C   PHE A 142       6.084   9.620  -0.452  1.00  0.780          C  
ATOM   2329  O   PHE A 142       6.576  10.326   0.426  1.00  0.980          O  
ATOM   2330  CB  PHE A 142       4.703  11.209  -1.778  1.00  1.230          C  
ATOM   2331  CG  PHE A 142       4.556  11.916  -3.076  1.00  1.230          C  
ATOM   2332  CD1 PHE A 142       3.584  11.501  -3.982  1.00  1.230          C  
ATOM   2333  CD2 PHE A 142       5.385  12.971  -3.423  1.00  1.230          C  
ATOM   2334  CE1 PHE A 142       3.446  12.123  -5.197  1.00  1.230          C  
ATOM   2335  CE2 PHE A 142       5.243  13.598  -4.642  1.00  1.230          C  
ATOM   2336  CZ  PHE A 142       4.275  13.173  -5.530  1.00  1.230          C  
ATOM   2337  H   PHE A 142       4.522   9.227  -3.176  1.00  0.960          H  
ATOM   2338  HA  PHE A 142       6.742  10.682  -2.181  1.00  1.090          H  
ATOM   2339 1HB  PHE A 142       3.766  10.710  -1.537  1.00  1.480          H  
ATOM   2340 2HB  PHE A 142       4.906  11.942  -0.998  1.00  1.480          H  
ATOM   2341  HD1 PHE A 142       2.925  10.674  -3.725  1.00  1.480          H  
ATOM   2342  HD2 PHE A 142       6.152  13.305  -2.722  1.00  1.480          H  
ATOM   2343  HE1 PHE A 142       2.684  11.788  -5.898  1.00  1.480          H  
ATOM   2344  HE2 PHE A 142       5.898  14.429  -4.909  1.00  1.480          H  
ATOM   2345  HZ  PHE A 142       4.166  13.666  -6.494  1.00  1.480          H  
ATOM   2346  N   ASN A 143       5.710   8.357  -0.249  1.00  0.680          N  
ATOM   2347  CA  ASN A 143       5.868   7.672   1.019  1.00  0.700          C  
ATOM   2348  C   ASN A 143       6.983   6.625   0.951  1.00  0.630          C  
ATOM   2349  O   ASN A 143       7.065   5.737   1.808  1.00  0.730          O  
ATOM   2350  CB  ASN A 143       4.565   7.030   1.444  1.00  0.970          C  
ATOM   2351  CG  ASN A 143       3.473   8.025   1.771  1.00  0.970          C  
ATOM   2352  OD1 ASN A 143       3.694   9.108   2.327  1.00  0.970          O  
ATOM   2353  ND2 ASN A 143       2.278   7.642   1.439  1.00  0.970          N  
ATOM   2354  H   ASN A 143       5.334   7.816  -1.029  1.00  0.820          H  
ATOM   2355  HA  ASN A 143       6.157   8.402   1.775  1.00  0.840          H  
ATOM   2356 1HB  ASN A 143       4.206   6.369   0.650  1.00  1.170          H  
ATOM   2357 2HB  ASN A 143       4.738   6.413   2.327  1.00  1.170          H  
ATOM   2358 1HD2 ASN A 143       1.449   8.190   1.650  1.00  1.170          H  
ATOM   2359 2HD2 ASN A 143       2.142   6.746   0.999  1.00  1.170          H  
ATOM   2360  N   MET A 144       7.835   6.687  -0.072  1.00  0.580          N  
ATOM   2361  CA  MET A 144       8.925   5.718  -0.156  1.00  0.660          C  
ATOM   2362  C   MET A 144      10.257   6.418  -0.405  1.00  0.740          C  
ATOM   2363  O   MET A 144      10.311   7.416  -1.123  1.00  1.090          O  
ATOM   2364  CB  MET A 144       8.622   4.698  -1.243  1.00  0.890          C  
ATOM   2365  CG  MET A 144       7.399   3.825  -0.999  1.00  0.890          C  
ATOM   2366  SD  MET A 144       7.127   2.612  -2.306  1.00  0.890          S  
ATOM   2367  CE  MET A 144       6.309   3.577  -3.538  1.00  0.890          C  
ATOM   2368  H   MET A 144       7.737   7.404  -0.803  1.00  0.700          H  
ATOM   2369  HA  MET A 144       9.012   5.197   0.796  1.00  0.790          H  
ATOM   2370 1HB  MET A 144       8.435   5.227  -2.138  1.00  1.070          H  
ATOM   2371 2HB  MET A 144       9.477   4.074  -1.400  1.00  1.070          H  
ATOM   2372 1HG  MET A 144       7.466   3.326  -0.046  1.00  1.070          H  
ATOM   2373 2HG  MET A 144       6.522   4.475  -0.967  1.00  1.070          H  
ATOM   2374 1HE  MET A 144       6.079   2.947  -4.385  1.00  1.070          H  
ATOM   2375 2HE  MET A 144       5.384   3.982  -3.127  1.00  1.070          H  
ATOM   2376 3HE  MET A 144       6.953   4.381  -3.856  1.00  1.070          H  
ATOM   2377  N   ILE A 145      11.328   5.915   0.215  1.00  0.540          N  
ATOM   2378  CA  ILE A 145      12.645   6.534   0.031  1.00  0.540          C  
ATOM   2379  C   ILE A 145      13.633   5.609  -0.675  1.00  0.590          C  
ATOM   2380  O   ILE A 145      13.946   4.519  -0.185  1.00  0.590          O  
ATOM   2381  CB  ILE A 145      13.224   6.983   1.391  1.00  0.760          C  
ATOM   2382  CG1 ILE A 145      12.196   7.893   2.168  1.00  0.760          C  
ATOM   2383  CG2 ILE A 145      14.549   7.695   1.166  1.00  0.760          C  
ATOM   2384  CD1 ILE A 145      11.787   9.200   1.501  1.00  0.760          C  
ATOM   2385  H   ILE A 145      11.211   5.086   0.810  1.00  0.650          H  
ATOM   2386  HA  ILE A 145      12.533   7.411  -0.606  1.00  0.650          H  
ATOM   2387  HB  ILE A 145      13.402   6.131   2.009  1.00  0.910          H  
ATOM   2388 1HG1 ILE A 145      11.292   7.308   2.343  1.00  0.910          H  
ATOM   2389 2HG1 ILE A 145      12.633   8.137   3.134  1.00  0.910          H  
ATOM   2390 1HG2 ILE A 145      14.954   8.008   2.106  1.00  0.910          H  
ATOM   2391 2HG2 ILE A 145      15.236   7.010   0.688  1.00  0.910          H  
ATOM   2392 3HG2 ILE A 145      14.408   8.568   0.534  1.00  0.910          H  
ATOM   2393 1HD1 ILE A 145      11.080   9.723   2.146  1.00  0.910          H  
ATOM   2394 2HD1 ILE A 145      12.659   9.830   1.344  1.00  0.910          H  
ATOM   2395 3HD1 ILE A 145      11.311   9.010   0.546  1.00  0.910          H  
ATOM   2396  N   GLN A 146      14.155   6.069  -1.811  1.00  0.700          N  
ATOM   2397  CA  GLN A 146      15.063   5.280  -2.644  1.00  0.790          C  
ATOM   2398  C   GLN A 146      16.548   5.471  -2.301  1.00  0.790          C  
ATOM   2399  O   GLN A 146      17.083   6.582  -2.400  1.00  0.990          O  
ATOM   2400  CB  GLN A 146      14.813   5.682  -4.106  1.00  1.070          C  
ATOM   2401  CG  GLN A 146      15.599   4.984  -5.151  1.00  1.070          C  
ATOM   2402  CD  GLN A 146      15.174   3.617  -5.236  1.00  1.070          C  
ATOM   2403  OE1 GLN A 146      13.984   3.368  -5.411  1.00  1.070          O  
ATOM   2404  NE2 GLN A 146      16.097   2.689  -5.115  1.00  1.070          N  
ATOM   2405  H   GLN A 146      13.871   6.996  -2.154  1.00  0.840          H  
ATOM   2406  HA  GLN A 146      14.824   4.227  -2.506  1.00  0.950          H  
ATOM   2407 1HB  GLN A 146      13.753   5.568  -4.331  1.00  1.280          H  
ATOM   2408 2HB  GLN A 146      15.039   6.702  -4.215  1.00  1.280          H  
ATOM   2409 1HG  GLN A 146      15.416   5.467  -6.110  1.00  1.280          H  
ATOM   2410 2HG  GLN A 146      16.662   5.016  -4.907  1.00  1.280          H  
ATOM   2411 1HE2 GLN A 146      15.850   1.721  -5.177  1.00  1.280          H  
ATOM   2412 2HE2 GLN A 146      17.062   2.939  -4.966  1.00  1.280          H  
ATOM   2413  N   THR A 147      17.234   4.384  -1.936  1.00  0.790          N  
ATOM   2414  CA  THR A 147      18.656   4.434  -1.594  1.00  0.890          C  
ATOM   2415  C   THR A 147      19.387   3.326  -2.328  1.00  1.030          C  
ATOM   2416  O   THR A 147      18.759   2.533  -3.066  1.00  1.440          O  
ATOM   2417  CB  THR A 147      18.928   4.220  -0.098  1.00  1.210          C  
ATOM   2418  OG1 THR A 147      18.656   2.843   0.251  1.00  1.210          O  
ATOM   2419  CG2 THR A 147      18.027   5.129   0.726  1.00  1.210          C  
ATOM   2420  H   THR A 147      16.763   3.475  -1.846  1.00  0.950          H  
ATOM   2421  HA  THR A 147      19.074   5.390  -1.908  1.00  1.070          H  
ATOM   2422  HB  THR A 147      19.971   4.448   0.121  1.00  1.450          H  
ATOM   2423  HG1 THR A 147      19.302   2.232  -0.230  1.00  1.450          H  
ATOM   2424 1HG2 THR A 147      18.243   4.958   1.766  1.00  1.450          H  
ATOM   2425 2HG2 THR A 147      18.231   6.165   0.472  1.00  1.450          H  
ATOM   2426 3HG2 THR A 147      16.976   4.904   0.531  1.00  1.450          H  
ATOM   2427  N   GLU A 148      20.723   3.271  -2.157  1.00  1.190          N  
ATOM   2428  CA  GLU A 148      21.493   2.171  -2.719  1.00  1.480          C  
ATOM   2429  C   GLU A 148      20.821   0.896  -2.249  1.00  1.390          C  
ATOM   2430  O   GLU A 148      20.174   1.032  -1.200  1.00  2.240          O  
ATOM   2431  CB  GLU A 148      22.952   2.220  -2.259  1.00  1.960          C  
ATOM   2432  CG  GLU A 148      23.757   3.431  -2.764  1.00  1.960          C  
ATOM   2433  CD  GLU A 148      23.605   4.677  -1.913  1.00  1.960          C  
ATOM   2434  OE1 GLU A 148      22.652   4.752  -1.163  1.00  1.960          O  
ATOM   2435  OE2 GLU A 148      24.438   5.545  -2.011  1.00  1.960          O  
ATOM   2436  H   GLU A 148      21.208   3.977  -1.594  1.00  1.430          H  
ATOM   2437  HA  GLU A 148      21.451   2.213  -3.808  1.00  1.780          H  
ATOM   2438 1HB  GLU A 148      22.988   2.221  -1.170  1.00  2.350          H  
ATOM   2439 2HB  GLU A 148      23.463   1.318  -2.600  1.00  2.350          H  
ATOM   2440 1HG  GLU A 148      24.810   3.156  -2.799  1.00  2.350          H  
ATOM   2441 2HG  GLU A 148      23.438   3.654  -3.782  1.00  2.350          H  
ATOM   2442  N   ASN A 149      20.252   0.323  -3.305  1.00  1.080          N  
ATOM   2443  CA  ASN A 149      19.872  -1.085  -3.321  1.00  1.010          C  
ATOM   2444  C   ASN A 149      18.822  -1.434  -2.255  1.00  0.780          C  
ATOM   2445  O   ASN A 149      18.767  -2.578  -1.794  1.00  0.880          O  
ATOM   2446  CB  ASN A 149      21.103  -1.954  -3.155  1.00  1.440          C  
ATOM   2447  CG  ASN A 149      22.083  -1.760  -4.276  1.00  1.440          C  
ATOM   2448  OD1 ASN A 149      21.696  -1.618  -5.444  1.00  1.440          O  
ATOM   2449  ND2 ASN A 149      23.352  -1.752  -3.949  1.00  1.440          N  
ATOM   2450  H   ASN A 149      19.477   0.914  -3.592  1.00  1.300          H  
ATOM   2451  HA  ASN A 149      19.425  -1.303  -4.292  1.00  1.210          H  
ATOM   2452 1HB  ASN A 149      21.591  -1.726  -2.206  1.00  1.730          H  
ATOM   2453 2HB  ASN A 149      20.806  -3.002  -3.127  1.00  1.730          H  
ATOM   2454 1HD2 ASN A 149      24.050  -1.630  -4.658  1.00  1.730          H  
ATOM   2455 2HD2 ASN A 149      23.624  -1.873  -2.995  1.00  1.730          H  
ATOM   2456  N   LYS A 150      17.968  -0.464  -1.905  1.00  0.740          N  
ATOM   2457  CA  LYS A 150      16.884  -0.659  -0.950  1.00  0.700          C  
ATOM   2458  C   LYS A 150      15.860   0.466  -1.033  1.00  0.630          C  
ATOM   2459  O   LYS A 150      16.165   1.592  -1.437  1.00  0.640          O  
ATOM   2460  CB  LYS A 150      17.433  -0.778   0.488  1.00  1.000          C  
ATOM   2461  CG  LYS A 150      16.362  -1.081   1.568  1.00  1.000          C  
ATOM   2462  CD  LYS A 150      16.958  -1.441   2.922  1.00  1.000          C  
ATOM   2463  CE  LYS A 150      15.840  -1.800   3.886  1.00  1.000          C  
ATOM   2464  NZ  LYS A 150      16.321  -2.325   5.189  1.00  1.000          N  
ATOM   2465  H   LYS A 150      18.075   0.467  -2.315  1.00  0.890          H  
ATOM   2466  HA  LYS A 150      16.373  -1.586  -1.192  1.00  0.840          H  
ATOM   2467 1HB  LYS A 150      18.181  -1.568   0.530  1.00  1.200          H  
ATOM   2468 2HB  LYS A 150      17.932   0.157   0.758  1.00  1.200          H  
ATOM   2469 1HG  LYS A 150      15.749  -0.190   1.733  1.00  1.200          H  
ATOM   2470 2HG  LYS A 150      15.716  -1.891   1.233  1.00  1.200          H  
ATOM   2471 1HD  LYS A 150      17.640  -2.289   2.824  1.00  1.200          H  
ATOM   2472 2HD  LYS A 150      17.511  -0.590   3.323  1.00  1.200          H  
ATOM   2473 1HE  LYS A 150      15.240  -0.906   4.070  1.00  1.200          H  
ATOM   2474 2HE  LYS A 150      15.206  -2.556   3.420  1.00  1.200          H  
ATOM   2475 1HZ  LYS A 150      15.487  -2.546   5.764  1.00  1.200          H  
ATOM   2476 2HZ  LYS A 150      16.869  -3.189   5.098  1.00  1.200          H  
ATOM   2477 3HZ  LYS A 150      16.896  -1.677   5.698  1.00  1.200          H  
ATOM   2478  N   ILE A 151      14.622   0.161  -0.667  1.00  0.640          N  
ATOM   2479  CA  ILE A 151      13.617   1.202  -0.549  1.00  0.590          C  
ATOM   2480  C   ILE A 151      12.996   1.140   0.822  1.00  0.570          C  
ATOM   2481  O   ILE A 151      12.509   0.089   1.233  1.00  0.640          O  
ATOM   2482  CB  ILE A 151      12.540   1.106  -1.643  1.00  0.850          C  
ATOM   2483  CG1 ILE A 151      13.236   1.246  -2.994  1.00  0.850          C  
ATOM   2484  CG2 ILE A 151      11.450   2.185  -1.439  1.00  0.850          C  
ATOM   2485  CD1 ILE A 151      12.392   1.036  -4.159  1.00  0.850          C  
ATOM   2486  H   ILE A 151      14.388  -0.790  -0.409  1.00  0.770          H  
ATOM   2487  HA  ILE A 151      14.104   2.168  -0.647  1.00  0.710          H  
ATOM   2488  HB  ILE A 151      12.078   0.121  -1.608  1.00  1.020          H  
ATOM   2489 1HG1 ILE A 151      13.685   2.224  -3.053  1.00  1.020          H  
ATOM   2490 2HG1 ILE A 151      14.011   0.517  -3.047  1.00  1.020          H  
ATOM   2491 1HG2 ILE A 151      10.693   2.106  -2.209  1.00  1.020          H  
ATOM   2492 2HG2 ILE A 151      10.972   2.055  -0.472  1.00  1.020          H  
ATOM   2493 3HG2 ILE A 151      11.909   3.174  -1.479  1.00  1.020          H  
ATOM   2494 1HD1 ILE A 151      12.986   1.119  -5.067  1.00  1.020          H  
ATOM   2495 2HD1 ILE A 151      11.977   0.053  -4.096  1.00  1.020          H  
ATOM   2496 3HD1 ILE A 151      11.603   1.773  -4.196  1.00  1.020          H  
ATOM   2497  N   TYR A 152      13.007   2.263   1.514  1.00  0.520          N  
ATOM   2498  CA  TYR A 152      12.426   2.335   2.840  1.00  0.510          C  
ATOM   2499  C   TYR A 152      10.985   2.727   2.704  1.00  0.480          C  
ATOM   2500  O   TYR A 152      10.640   3.594   1.893  1.00  0.480          O  
ATOM   2501  CB  TYR A 152      13.155   3.362   3.697  1.00  0.720          C  
ATOM   2502  CG  TYR A 152      14.516   2.959   4.106  1.00  0.720          C  
ATOM   2503  CD1 TYR A 152      15.579   3.129   3.234  1.00  0.720          C  
ATOM   2504  CD2 TYR A 152      14.721   2.444   5.371  1.00  0.720          C  
ATOM   2505  CE1 TYR A 152      16.840   2.771   3.622  1.00  0.720          C  
ATOM   2506  CE2 TYR A 152      15.982   2.092   5.766  1.00  0.720          C  
ATOM   2507  CZ  TYR A 152      17.044   2.251   4.892  1.00  0.720          C  
ATOM   2508  OH  TYR A 152      18.312   1.896   5.281  1.00  0.720          O  
ATOM   2509  H   TYR A 152      13.430   3.090   1.078  1.00  0.620          H  
ATOM   2510  HA  TYR A 152      12.473   1.353   3.313  1.00  0.610          H  
ATOM   2511 1HB  TYR A 152      13.229   4.287   3.161  1.00  0.860          H  
ATOM   2512 2HB  TYR A 152      12.573   3.556   4.594  1.00  0.860          H  
ATOM   2513  HD1 TYR A 152      15.415   3.546   2.236  1.00  0.860          H  
ATOM   2514  HD2 TYR A 152      13.884   2.321   6.054  1.00  0.860          H  
ATOM   2515  HE1 TYR A 152      17.676   2.898   2.934  1.00  0.860          H  
ATOM   2516  HE2 TYR A 152      16.146   1.687   6.767  1.00  0.860          H  
ATOM   2517  HH  TYR A 152      18.923   2.061   4.558  1.00  0.860          H  
ATOM   2518  N   PHE A 153      10.123   2.130   3.505  1.00  0.490          N  
ATOM   2519  CA  PHE A 153       8.732   2.530   3.444  1.00  0.480          C  
ATOM   2520  C   PHE A 153       8.500   3.389   4.657  1.00  0.450          C  
ATOM   2521  O   PHE A 153       8.816   2.980   5.773  1.00  0.500          O  
ATOM   2522  CB  PHE A 153       7.821   1.307   3.418  1.00  0.680          C  
ATOM   2523  CG  PHE A 153       7.920   0.415   2.161  1.00  0.680          C  
ATOM   2524  CD1 PHE A 153       8.476   0.849   0.946  1.00  0.680          C  
ATOM   2525  CD2 PHE A 153       7.450  -0.883   2.215  1.00  0.680          C  
ATOM   2526  CE1 PHE A 153       8.535   0.014  -0.149  1.00  0.680          C  
ATOM   2527  CE2 PHE A 153       7.520  -1.705   1.129  1.00  0.680          C  
ATOM   2528  CZ  PHE A 153       8.053  -1.253  -0.058  1.00  0.680          C  
ATOM   2529  H   PHE A 153      10.422   1.410   4.177  1.00  0.590          H  
ATOM   2530  HA  PHE A 153       8.542   3.149   2.568  1.00  0.580          H  
ATOM   2531 1HB  PHE A 153       8.070   0.696   4.270  1.00  0.810          H  
ATOM   2532 2HB  PHE A 153       6.792   1.629   3.526  1.00  0.810          H  
ATOM   2533  HD1 PHE A 153       8.872   1.851   0.853  1.00  0.810          H  
ATOM   2534  HD2 PHE A 153       7.023  -1.258   3.138  1.00  0.810          H  
ATOM   2535  HE1 PHE A 153       8.974   0.367  -1.084  1.00  0.810          H  
ATOM   2536  HE2 PHE A 153       7.157  -2.723   1.206  1.00  0.810          H  
ATOM   2537  HZ  PHE A 153       8.100  -1.917  -0.924  1.00  0.810          H  
ATOM   2538  N   VAL A 154       7.948   4.567   4.452  1.00  0.430          N  
ATOM   2539  CA  VAL A 154       7.738   5.508   5.534  1.00  0.480          C  
ATOM   2540  C   VAL A 154       6.293   5.944   5.579  1.00  0.550          C  
ATOM   2541  O   VAL A 154       5.487   5.533   4.745  1.00  1.070          O  
ATOM   2542  CB  VAL A 154       8.690   6.725   5.388  1.00  0.650          C  
ATOM   2543  CG1 VAL A 154      10.126   6.249   5.431  1.00  0.650          C  
ATOM   2544  CG2 VAL A 154       8.454   7.465   4.085  1.00  0.650          C  
ATOM   2545  H   VAL A 154       7.678   4.842   3.500  1.00  0.520          H  
ATOM   2546  HA  VAL A 154       7.972   5.013   6.477  1.00  0.580          H  
ATOM   2547  HB  VAL A 154       8.527   7.395   6.221  1.00  0.780          H  
ATOM   2548 1HG1 VAL A 154      10.801   7.101   5.362  1.00  0.780          H  
ATOM   2549 2HG1 VAL A 154      10.277   5.735   6.360  1.00  0.780          H  
ATOM   2550 3HG1 VAL A 154      10.320   5.571   4.601  1.00  0.780          H  
ATOM   2551 1HG2 VAL A 154       9.131   8.313   4.022  1.00  0.780          H  
ATOM   2552 2HG2 VAL A 154       8.647   6.799   3.260  1.00  0.780          H  
ATOM   2553 3HG2 VAL A 154       7.421   7.828   4.037  1.00  0.780          H  
ATOM   2554  N   ASP A 155       5.927   6.702   6.606  1.00  0.550          N  
ATOM   2555  CA  ASP A 155       4.567   7.201   6.695  1.00  0.550          C  
ATOM   2556  C   ASP A 155       3.507   6.101   6.621  1.00  0.570          C  
ATOM   2557  O   ASP A 155       2.480   6.215   5.958  1.00  0.730          O  
ATOM   2558  CB  ASP A 155       4.384   8.330   5.695  1.00  0.770          C  
ATOM   2559  CG  ASP A 155       5.265   9.515   6.140  1.00  0.770          C  
ATOM   2560  OD1 ASP A 155       5.258   9.803   7.326  1.00  0.770          O  
ATOM   2561  OD2 ASP A 155       5.966  10.079   5.340  1.00  0.770          O  
ATOM   2562  H   ASP A 155       6.613   6.991   7.293  1.00  0.660          H  
ATOM   2563  HA  ASP A 155       4.454   7.667   7.674  1.00  0.660          H  
ATOM   2564 1HB  ASP A 155       4.673   8.012   4.691  1.00  0.920          H  
ATOM   2565 2HB  ASP A 155       3.334   8.644   5.664  1.00  0.920          H  
ATOM   2566  N   TRP A 156       3.695   5.101   7.486  1.00  0.550          N  
ATOM   2567  CA  TRP A 156       2.840   3.920   7.699  1.00  0.650          C  
ATOM   2568  C   TRP A 156       1.682   4.290   8.635  1.00  0.760          C  
ATOM   2569  O   TRP A 156       1.107   3.446   9.321  1.00  0.750          O  
ATOM   2570  CB  TRP A 156       3.645   2.815   8.400  1.00  0.870          C  
ATOM   2571  CG  TRP A 156       4.647   2.103   7.586  1.00  0.870          C  
ATOM   2572  CD1 TRP A 156       5.876   2.543   7.281  1.00  0.870          C  
ATOM   2573  CD2 TRP A 156       4.562   0.756   7.055  1.00  0.870          C  
ATOM   2574  NE1 TRP A 156       6.556   1.606   6.583  1.00  0.870          N  
ATOM   2575  CE2 TRP A 156       5.773   0.493   6.446  1.00  0.870          C  
ATOM   2576  CE3 TRP A 156       3.576  -0.239   7.071  1.00  0.870          C  
ATOM   2577  CZ2 TRP A 156       6.035  -0.717   5.849  1.00  0.870          C  
ATOM   2578  CZ3 TRP A 156       3.836  -1.445   6.476  1.00  0.870          C  
ATOM   2579  CH2 TRP A 156       5.030  -1.674   5.885  1.00  0.870          C  
ATOM   2580  H   TRP A 156       4.557   5.148   8.018  1.00  0.660          H  
ATOM   2581  HA  TRP A 156       2.453   3.573   6.738  1.00  0.780          H  
ATOM   2582 1HB  TRP A 156       4.171   3.247   9.248  1.00  1.040          H  
ATOM   2583 2HB  TRP A 156       2.968   2.075   8.803  1.00  1.040          H  
ATOM   2584  HD1 TRP A 156       6.273   3.511   7.546  1.00  1.040          H  
ATOM   2585  HE1 TRP A 156       7.525   1.769   6.239  1.00  1.040          H  
ATOM   2586  HE3 TRP A 156       2.636  -0.077   7.543  1.00  1.040          H  
ATOM   2587  HZ2 TRP A 156       6.989  -0.939   5.377  1.00  1.040          H  
ATOM   2588  HZ3 TRP A 156       3.065  -2.215   6.495  1.00  1.040          H  
ATOM   2589  HH2 TRP A 156       5.202  -2.630   5.443  1.00  1.040          H  
ATOM   2590  N   GLU A 157       1.361   5.573   8.665  1.00  0.900          N  
ATOM   2591  CA  GLU A 157       0.345   6.171   9.503  1.00  1.030          C  
ATOM   2592  C   GLU A 157      -1.065   5.634   9.274  1.00  0.930          C  
ATOM   2593  O   GLU A 157      -1.923   5.751  10.159  1.00  1.000          O  
ATOM   2594  CB  GLU A 157       0.399   7.695   9.340  1.00  1.390          C  
ATOM   2595  CG  GLU A 157       0.047   8.222   7.978  1.00  1.390          C  
ATOM   2596  CD  GLU A 157       0.224   9.714   7.870  1.00  1.390          C  
ATOM   2597  OE1 GLU A 157       0.164  10.363   8.889  1.00  1.390          O  
ATOM   2598  OE2 GLU A 157       0.471  10.194   6.790  1.00  1.390          O  
ATOM   2599  H   GLU A 157       1.864   6.180   8.035  1.00  1.080          H  
ATOM   2600  HA  GLU A 157       0.624   5.942  10.519  1.00  1.240          H  
ATOM   2601 1HB  GLU A 157      -0.299   8.154  10.027  1.00  1.670          H  
ATOM   2602 2HB  GLU A 157       1.397   8.052   9.600  1.00  1.670          H  
ATOM   2603 1HG  GLU A 157       0.633   7.726   7.205  1.00  1.670          H  
ATOM   2604 2HG  GLU A 157      -0.993   7.989   7.818  1.00  1.670          H  
ATOM   2605  N   TYR A 158      -1.294   5.054   8.091  1.00  0.840          N  
ATOM   2606  CA  TYR A 158      -2.568   4.464   7.712  1.00  0.820          C  
ATOM   2607  C   TYR A 158      -2.471   2.938   7.701  1.00  0.720          C  
ATOM   2608  O   TYR A 158      -3.382   2.280   7.192  1.00  0.780          O  
ATOM   2609  CB  TYR A 158      -2.981   4.917   6.304  1.00  1.160          C  
ATOM   2610  CG  TYR A 158      -3.139   6.403   6.142  1.00  1.160          C  
ATOM   2611  CD1 TYR A 158      -2.181   7.110   5.447  1.00  1.160          C  
ATOM   2612  CD2 TYR A 158      -4.220   7.064   6.694  1.00  1.160          C  
ATOM   2613  CE1 TYR A 158      -2.291   8.465   5.306  1.00  1.160          C  
ATOM   2614  CE2 TYR A 158      -4.330   8.432   6.554  1.00  1.160          C  
ATOM   2615  CZ  TYR A 158      -3.362   9.131   5.867  1.00  1.160          C  
ATOM   2616  OH  TYR A 158      -3.450  10.498   5.738  1.00  1.160          O  
ATOM   2617  H   TYR A 158      -0.537   5.017   7.421  1.00  1.010          H  
ATOM   2618  HA  TYR A 158      -3.324   4.754   8.441  1.00  0.980          H  
ATOM   2619 1HB  TYR A 158      -2.235   4.569   5.579  1.00  1.390          H  
ATOM   2620 2HB  TYR A 158      -3.925   4.445   6.037  1.00  1.390          H  
ATOM   2621  HD1 TYR A 158      -1.324   6.596   5.018  1.00  1.390          H  
ATOM   2622  HD2 TYR A 158      -4.977   6.509   7.243  1.00  1.390          H  
ATOM   2623  HE1 TYR A 158      -1.519   9.014   4.762  1.00  1.390          H  
ATOM   2624  HE2 TYR A 158      -5.177   8.960   6.993  1.00  1.390          H  
ATOM   2625  HH  TYR A 158      -2.645  10.823   5.317  1.00  1.390          H  
ATOM   2626  N   ALA A 159      -1.356   2.385   8.203  1.00  0.640          N  
ATOM   2627  CA  ALA A 159      -1.118   0.946   8.188  1.00  0.610          C  
ATOM   2628  C   ALA A 159      -2.142   0.191   9.001  1.00  0.700          C  
ATOM   2629  O   ALA A 159      -2.595   0.661  10.049  1.00  0.850          O  
ATOM   2630  CB  ALA A 159       0.258   0.637   8.691  1.00  0.870          C  
ATOM   2631  H   ALA A 159      -0.636   2.972   8.625  1.00  0.770          H  
ATOM   2632  HA  ALA A 159      -1.194   0.609   7.153  1.00  0.730          H  
ATOM   2633 1HB  ALA A 159       0.422  -0.436   8.616  1.00  1.040          H  
ATOM   2634 2HB  ALA A 159       0.954   1.164   8.064  1.00  1.040          H  
ATOM   2635 3HB  ALA A 159       0.361   0.963   9.718  1.00  1.040          H  
ATOM   2636  N   THR A 160      -2.495  -0.981   8.482  1.00  0.710          N  
ATOM   2637  CA  THR A 160      -3.490  -1.909   9.045  1.00  0.800          C  
ATOM   2638  C   THR A 160      -3.130  -3.346   8.704  1.00  0.700          C  
ATOM   2639  O   THR A 160      -2.091  -3.623   8.109  1.00  0.650          O  
ATOM   2640  CB  THR A 160      -4.899  -1.707   8.442  1.00  1.080          C  
ATOM   2641  OG1 THR A 160      -4.848  -2.122   7.083  1.00  1.080          O  
ATOM   2642  CG2 THR A 160      -5.392  -0.269   8.543  1.00  1.080          C  
ATOM   2643  H   THR A 160      -1.978  -1.257   7.641  1.00  0.850          H  
ATOM   2644  HA  THR A 160      -3.528  -1.790  10.133  1.00  0.960          H  
ATOM   2645  HB  THR A 160      -5.599  -2.334   8.950  1.00  1.300          H  
ATOM   2646  HG1 THR A 160      -4.932  -3.094   7.052  1.00  1.300          H  
ATOM   2647 1HG2 THR A 160      -6.389  -0.201   8.101  1.00  1.300          H  
ATOM   2648 2HG2 THR A 160      -5.438   0.009   9.598  1.00  1.300          H  
ATOM   2649 3HG2 THR A 160      -4.735   0.398   8.030  1.00  1.300          H  
ATOM   2650  N   MET A 161      -4.006  -4.266   9.075  1.00  0.770          N  
ATOM   2651  CA  MET A 161      -3.880  -5.657   8.646  1.00  0.790          C  
ATOM   2652  C   MET A 161      -4.916  -5.938   7.556  1.00  0.800          C  
ATOM   2653  O   MET A 161      -5.977  -5.301   7.537  1.00  0.940          O  
ATOM   2654  CB  MET A 161      -4.096  -6.643   9.772  1.00  1.100          C  
ATOM   2655  CG  MET A 161      -3.151  -6.613  10.909  1.00  1.100          C  
ATOM   2656  SD  MET A 161      -1.471  -7.142  10.424  1.00  1.100          S  
ATOM   2657  CE  MET A 161      -1.647  -8.899  10.046  1.00  1.100          C  
ATOM   2658  H   MET A 161      -4.798  -3.964   9.631  1.00  0.920          H  
ATOM   2659  HA  MET A 161      -2.894  -5.806   8.216  1.00  0.950          H  
ATOM   2660 1HB  MET A 161      -5.064  -6.530  10.144  1.00  1.320          H  
ATOM   2661 2HB  MET A 161      -4.049  -7.609   9.358  1.00  1.320          H  
ATOM   2662 1HG  MET A 161      -3.106  -5.604  11.311  1.00  1.320          H  
ATOM   2663 2HG  MET A 161      -3.507  -7.272  11.700  1.00  1.320          H  
ATOM   2664 1HE  MET A 161      -0.678  -9.307   9.779  1.00  1.320          H  
ATOM   2665 2HE  MET A 161      -2.024  -9.425  10.921  1.00  1.320          H  
ATOM   2666 3HE  MET A 161      -2.331  -9.041   9.215  1.00  1.320          H  
ATOM   2667  N   GLY A 162      -4.639  -6.890   6.674  1.00  0.740          N  
ATOM   2668  CA  GLY A 162      -5.634  -7.271   5.676  1.00  0.770          C  
ATOM   2669  C   GLY A 162      -5.091  -7.892   4.384  1.00  0.710          C  
ATOM   2670  O   GLY A 162      -4.012  -8.484   4.331  1.00  0.730          O  
ATOM   2671  H   GLY A 162      -3.720  -7.333   6.703  1.00  0.890          H  
ATOM   2672 1HA  GLY A 162      -6.324  -7.980   6.138  1.00  0.920          H  
ATOM   2673 2HA  GLY A 162      -6.222  -6.392   5.419  1.00  0.920          H  
ATOM   2674  N   ASP A 163      -5.920  -7.813   3.351  1.00  0.750          N  
ATOM   2675  CA  ASP A 163      -5.669  -8.379   2.037  1.00  0.770          C  
ATOM   2676  C   ASP A 163      -4.459  -7.805   1.278  1.00  0.690          C  
ATOM   2677  O   ASP A 163      -4.286  -6.593   1.171  1.00  0.660          O  
ATOM   2678  CB  ASP A 163      -6.898  -8.145   1.208  1.00  1.070          C  
ATOM   2679  CG  ASP A 163      -8.131  -8.956   1.667  1.00  1.070          C  
ATOM   2680  OD1 ASP A 163      -7.984  -9.861   2.429  1.00  1.070          O  
ATOM   2681  OD2 ASP A 163      -9.220  -8.612   1.292  1.00  1.070          O  
ATOM   2682  H   ASP A 163      -6.800  -7.331   3.489  1.00  0.900          H  
ATOM   2683  HA  ASP A 163      -5.516  -9.448   2.159  1.00  0.920          H  
ATOM   2684 1HB  ASP A 163      -7.138  -7.110   1.219  1.00  1.280          H  
ATOM   2685 2HB  ASP A 163      -6.644  -8.388   0.220  1.00  1.280          H  
ATOM   2686  N   LYS A 164      -3.666  -8.682   0.648  1.00  0.700          N  
ATOM   2687  CA  LYS A 164      -2.480  -8.270  -0.125  1.00  0.650          C  
ATOM   2688  C   LYS A 164      -2.786  -7.331  -1.296  1.00  0.660          C  
ATOM   2689  O   LYS A 164      -2.014  -6.405  -1.594  1.00  0.650          O  
ATOM   2690  CB  LYS A 164      -1.753  -9.530  -0.621  1.00  0.930          C  
ATOM   2691  CG  LYS A 164      -2.560 -10.444  -1.593  1.00  0.930          C  
ATOM   2692  CD  LYS A 164      -1.797 -11.745  -1.925  1.00  0.930          C  
ATOM   2693  CE  LYS A 164      -2.483 -12.572  -3.039  1.00  0.930          C  
ATOM   2694  NZ  LYS A 164      -3.784 -13.152  -2.674  1.00  0.930          N  
ATOM   2695  H   LYS A 164      -3.858  -9.665   0.758  1.00  0.840          H  
ATOM   2696  HA  LYS A 164      -1.810  -7.744   0.553  1.00  0.780          H  
ATOM   2697 1HB  LYS A 164      -0.867  -9.215  -1.168  1.00  1.120          H  
ATOM   2698 2HB  LYS A 164      -1.402 -10.101   0.210  1.00  1.120          H  
ATOM   2699 1HG  LYS A 164      -3.515 -10.699  -1.137  1.00  1.120          H  
ATOM   2700 2HG  LYS A 164      -2.749  -9.924  -2.516  1.00  1.120          H  
ATOM   2701 1HD  LYS A 164      -0.777 -11.501  -2.249  1.00  1.120          H  
ATOM   2702 2HD  LYS A 164      -1.730 -12.363  -1.042  1.00  1.120          H  
ATOM   2703 1HE  LYS A 164      -2.651 -11.927  -3.884  1.00  1.120          H  
ATOM   2704 2HE  LYS A 164      -1.814 -13.383  -3.329  1.00  1.120          H  
ATOM   2705 1HZ  LYS A 164      -4.155 -13.666  -3.522  1.00  1.120          H  
ATOM   2706 2HZ  LYS A 164      -3.676 -13.792  -1.898  1.00  1.120          H  
ATOM   2707 3HZ  LYS A 164      -4.413 -12.410  -2.425  1.00  1.120          H  
ATOM   2708  N   HIS A 165      -3.955  -7.495  -1.894  1.00  0.710          N  
ATOM   2709  CA  HIS A 165      -4.347  -6.643  -2.985  1.00  0.740          C  
ATOM   2710  C   HIS A 165      -4.634  -5.212  -2.585  1.00  0.680          C  
ATOM   2711  O   HIS A 165      -4.565  -4.317  -3.439  1.00  0.710          O  
ATOM   2712  CB  HIS A 165      -5.516  -7.265  -3.766  1.00  1.020          C  
ATOM   2713  CG  HIS A 165      -6.681  -7.820  -2.953  1.00  1.020          C  
ATOM   2714  ND1 HIS A 165      -6.677  -9.118  -2.477  1.00  1.020          N  
ATOM   2715  CD2 HIS A 165      -7.850  -7.283  -2.517  1.00  1.020          C  
ATOM   2716  CE1 HIS A 165      -7.819  -9.358  -1.851  1.00  1.020          C  
ATOM   2717  NE2 HIS A 165      -8.529  -8.268  -1.856  1.00  1.020          N  
ATOM   2718  H   HIS A 165      -4.575  -8.257  -1.632  1.00  0.850          H  
ATOM   2719  HA  HIS A 165      -3.517  -6.582  -3.681  1.00  0.890          H  
ATOM   2720 1HB  HIS A 165      -5.913  -6.528  -4.458  1.00  1.230          H  
ATOM   2721 2HB  HIS A 165      -5.141  -8.087  -4.367  1.00  1.230          H  
ATOM   2722  HD2 HIS A 165      -8.218  -6.292  -2.647  1.00  1.230          H  
ATOM   2723  HE1 HIS A 165      -8.117 -10.294  -1.383  1.00  1.230          H  
ATOM   2724  HE2 HIS A 165      -9.448  -8.166  -1.427  1.00  1.230          H  
ATOM   2725  N   PHE A 166      -4.915  -4.943  -1.302  1.00  0.670          N  
ATOM   2726  CA  PHE A 166      -5.232  -3.583  -0.920  1.00  0.690          C  
ATOM   2727  C   PHE A 166      -4.026  -2.695  -1.171  1.00  0.660          C  
ATOM   2728  O   PHE A 166      -4.146  -1.615  -1.759  1.00  0.690          O  
ATOM   2729  CB  PHE A 166      -5.621  -3.525   0.560  1.00  0.960          C  
ATOM   2730  CG  PHE A 166      -6.965  -4.181   0.941  1.00  0.960          C  
ATOM   2731  CD1 PHE A 166      -7.910  -4.538   0.003  1.00  0.960          C  
ATOM   2732  CD2 PHE A 166      -7.268  -4.413   2.256  1.00  0.960          C  
ATOM   2733  CE1 PHE A 166      -9.112  -5.095   0.359  1.00  0.960          C  
ATOM   2734  CE2 PHE A 166      -8.471  -4.975   2.632  1.00  0.960          C  
ATOM   2735  CZ  PHE A 166      -9.400  -5.313   1.671  1.00  0.960          C  
ATOM   2736  H   PHE A 166      -4.903  -5.668  -0.576  1.00  0.800          H  
ATOM   2737  HA  PHE A 166      -6.048  -3.209  -1.507  1.00  0.830          H  
ATOM   2738 1HB  PHE A 166      -4.849  -4.031   1.120  1.00  1.150          H  
ATOM   2739 2HB  PHE A 166      -5.638  -2.488   0.893  1.00  1.150          H  
ATOM   2740  HD1 PHE A 166      -7.707  -4.393  -1.007  1.00  1.150          H  
ATOM   2741  HD2 PHE A 166      -6.540  -4.143   3.010  1.00  1.150          H  
ATOM   2742  HE1 PHE A 166      -9.830  -5.365  -0.414  1.00  1.150          H  
ATOM   2743  HE2 PHE A 166      -8.690  -5.151   3.684  1.00  1.150          H  
ATOM   2744  HZ  PHE A 166     -10.351  -5.762   1.952  1.00  1.150          H  
ATOM   2745  N   GLU A 167      -2.854  -3.180  -0.769  1.00  0.670          N  
ATOM   2746  CA  GLU A 167      -1.628  -2.421  -0.881  1.00  0.650          C  
ATOM   2747  C   GLU A 167      -1.134  -2.288  -2.310  1.00  0.590          C  
ATOM   2748  O   GLU A 167      -0.664  -1.207  -2.711  1.00  0.560          O  
ATOM   2749  CB  GLU A 167      -0.564  -3.003   0.033  1.00  0.920          C  
ATOM   2750  CG  GLU A 167       0.707  -2.228   0.013  1.00  0.920          C  
ATOM   2751  CD  GLU A 167       1.578  -2.550   1.129  1.00  0.920          C  
ATOM   2752  OE1 GLU A 167       1.190  -3.332   1.949  1.00  0.920          O  
ATOM   2753  OE2 GLU A 167       2.578  -1.925   1.274  1.00  0.920          O  
ATOM   2754  H   GLU A 167      -2.834  -4.100  -0.340  1.00  0.800          H  
ATOM   2755  HA  GLU A 167      -1.825  -1.425  -0.512  1.00  0.780          H  
ATOM   2756 1HB  GLU A 167      -0.941  -3.019   1.057  1.00  1.100          H  
ATOM   2757 2HB  GLU A 167      -0.352  -4.033  -0.259  1.00  1.100          H  
ATOM   2758 1HG  GLU A 167       1.227  -2.465  -0.911  1.00  1.100          H  
ATOM   2759 2HG  GLU A 167       0.483  -1.160   0.015  1.00  1.100          H  
ATOM   2760  N   LEU A 168      -1.223  -3.362  -3.092  1.00  0.640          N  
ATOM   2761  CA  LEU A 168      -0.730  -3.224  -4.443  1.00  0.670          C  
ATOM   2762  C   LEU A 168      -1.510  -2.205  -5.246  1.00  0.580          C  
ATOM   2763  O   LEU A 168      -0.900  -1.398  -5.957  1.00  0.620          O  
ATOM   2764  CB  LEU A 168      -0.744  -4.548  -5.204  1.00  0.930          C  
ATOM   2765  CG  LEU A 168       0.546  -5.335  -5.167  1.00  0.930          C  
ATOM   2766  CD1 LEU A 168       0.821  -5.908  -3.767  1.00  0.930          C  
ATOM   2767  CD2 LEU A 168       0.488  -6.395  -6.226  1.00  0.930          C  
ATOM   2768  H   LEU A 168      -1.595  -4.252  -2.739  1.00  0.770          H  
ATOM   2769  HA  LEU A 168       0.302  -2.879  -4.388  1.00  0.800          H  
ATOM   2770 1HB  LEU A 168      -1.526  -5.176  -4.770  1.00  1.110          H  
ATOM   2771 2HB  LEU A 168      -0.999  -4.359  -6.230  1.00  1.110          H  
ATOM   2772  HG  LEU A 168       1.351  -4.656  -5.393  1.00  1.110          H  
ATOM   2773 1HD1 LEU A 168       1.766  -6.441  -3.779  1.00  1.110          H  
ATOM   2774 2HD1 LEU A 168       0.876  -5.109  -3.032  1.00  1.110          H  
ATOM   2775 3HD1 LEU A 168       0.021  -6.601  -3.488  1.00  1.110          H  
ATOM   2776 1HD2 LEU A 168       1.409  -6.944  -6.257  1.00  1.110          H  
ATOM   2777 2HD2 LEU A 168      -0.300  -7.057  -6.006  1.00  1.110          H  
ATOM   2778 3HD2 LEU A 168       0.316  -5.926  -7.192  1.00  1.110          H  
ATOM   2779  N   ALA A 169      -2.844  -2.186  -5.124  1.00  0.550          N  
ATOM   2780  CA  ALA A 169      -3.583  -1.195  -5.902  1.00  0.570          C  
ATOM   2781  C   ALA A 169      -3.210   0.222  -5.510  1.00  0.550          C  
ATOM   2782  O   ALA A 169      -3.134   1.089  -6.376  1.00  0.560          O  
ATOM   2783  CB  ALA A 169      -5.058  -1.345  -5.774  1.00  0.790          C  
ATOM   2784  H   ALA A 169      -3.326  -2.864  -4.520  1.00  0.660          H  
ATOM   2785  HA  ALA A 169      -3.321  -1.335  -6.947  1.00  0.680          H  
ATOM   2786 1HB  ALA A 169      -5.530  -0.594  -6.390  1.00  0.950          H  
ATOM   2787 2HB  ALA A 169      -5.355  -2.333  -6.102  1.00  0.950          H  
ATOM   2788 3HB  ALA A 169      -5.310  -1.190  -4.761  1.00  0.950          H  
ATOM   2789  N   TYR A 170      -2.940   0.504  -4.220  1.00  0.570          N  
ATOM   2790  CA  TYR A 170      -2.596   1.895  -3.903  1.00  0.610          C  
ATOM   2791  C   TYR A 170      -1.447   2.379  -4.785  1.00  0.620          C  
ATOM   2792  O   TYR A 170      -1.568   3.430  -5.432  1.00  0.700          O  
ATOM   2793  CB  TYR A 170      -2.225   2.075  -2.411  1.00  0.840          C  
ATOM   2794  CG  TYR A 170      -3.421   2.173  -1.433  1.00  0.840          C  
ATOM   2795  CD1 TYR A 170      -3.744   1.097  -0.668  1.00  0.840          C  
ATOM   2796  CD2 TYR A 170      -4.175   3.343  -1.308  1.00  0.840          C  
ATOM   2797  CE1 TYR A 170      -4.810   1.126   0.201  1.00  0.840          C  
ATOM   2798  CE2 TYR A 170      -5.247   3.387  -0.428  1.00  0.840          C  
ATOM   2799  CZ  TYR A 170      -5.565   2.269   0.318  1.00  0.840          C  
ATOM   2800  OH  TYR A 170      -6.631   2.287   1.177  1.00  0.840          O  
ATOM   2801  H   TYR A 170      -3.061  -0.204  -3.483  1.00  0.680          H  
ATOM   2802  HA  TYR A 170      -3.452   2.525  -4.123  1.00  0.730          H  
ATOM   2803 1HB  TYR A 170      -1.613   1.220  -2.103  1.00  1.010          H  
ATOM   2804 2HB  TYR A 170      -1.609   2.962  -2.291  1.00  1.010          H  
ATOM   2805  HD1 TYR A 170      -3.160   0.217  -0.753  1.00  1.010          H  
ATOM   2806  HD2 TYR A 170      -3.940   4.213  -1.895  1.00  1.010          H  
ATOM   2807  HE1 TYR A 170      -5.051   0.245   0.794  1.00  1.010          H  
ATOM   2808  HE2 TYR A 170      -5.844   4.295  -0.335  1.00  1.010          H  
ATOM   2809  HH  TYR A 170      -7.072   3.135   1.107  1.00  1.010          H  
ATOM   2810  N   LEU A 171      -0.386   1.580  -4.928  1.00  0.560          N  
ATOM   2811  CA  LEU A 171       0.713   2.045  -5.784  1.00  0.590          C  
ATOM   2812  C   LEU A 171       0.403   1.980  -7.277  1.00  0.570          C  
ATOM   2813  O   LEU A 171       0.712   2.912  -8.031  1.00  0.640          O  
ATOM   2814  CB  LEU A 171       2.000   1.255  -5.559  1.00  0.810          C  
ATOM   2815  CG  LEU A 171       3.259   1.695  -6.404  1.00  0.810          C  
ATOM   2816  CD1 LEU A 171       3.638   3.155  -6.107  1.00  0.810          C  
ATOM   2817  CD2 LEU A 171       4.403   0.757  -6.085  1.00  0.810          C  
ATOM   2818  H   LEU A 171      -0.344   0.702  -4.388  1.00  0.670          H  
ATOM   2819  HA  LEU A 171       0.895   3.080  -5.517  1.00  0.710          H  
ATOM   2820 1HB  LEU A 171       2.262   1.361  -4.537  1.00  0.980          H  
ATOM   2821 2HB  LEU A 171       1.799   0.201  -5.762  1.00  0.980          H  
ATOM   2822  HG  LEU A 171       3.033   1.640  -7.441  1.00  0.980          H  
ATOM   2823 1HD1 LEU A 171       4.510   3.433  -6.698  1.00  0.980          H  
ATOM   2824 2HD1 LEU A 171       2.818   3.812  -6.362  1.00  0.980          H  
ATOM   2825 3HD1 LEU A 171       3.864   3.263  -5.055  1.00  0.980          H  
ATOM   2826 1HD2 LEU A 171       5.277   1.034  -6.671  1.00  0.980          H  
ATOM   2827 2HD2 LEU A 171       4.634   0.831  -5.023  1.00  0.980          H  
ATOM   2828 3HD2 LEU A 171       4.112  -0.264  -6.327  1.00  0.980          H  
ATOM   2829  N   ILE A 172      -0.196   0.877  -7.720  1.00  0.530          N  
ATOM   2830  CA  ILE A 172      -0.415   0.679  -9.143  1.00  0.580          C  
ATOM   2831  C   ILE A 172      -1.307   1.789  -9.697  1.00  0.620          C  
ATOM   2832  O   ILE A 172      -1.024   2.362 -10.762  1.00  0.650          O  
ATOM   2833  CB  ILE A 172      -1.006  -0.736  -9.420  1.00  0.790          C  
ATOM   2834  CG1 ILE A 172       0.080  -1.838  -9.078  1.00  0.790          C  
ATOM   2835  CG2 ILE A 172      -1.454  -0.859 -10.894  1.00  0.790          C  
ATOM   2836  CD1 ILE A 172      -0.419  -3.265  -9.007  1.00  0.790          C  
ATOM   2837  H   ILE A 172      -0.475   0.147  -7.055  1.00  0.640          H  
ATOM   2838  HA  ILE A 172       0.538   0.741  -9.646  1.00  0.700          H  
ATOM   2839  HB  ILE A 172      -1.860  -0.895  -8.769  1.00  0.950          H  
ATOM   2840 1HG1 ILE A 172       0.842  -1.815  -9.823  1.00  0.950          H  
ATOM   2841 2HG1 ILE A 172       0.526  -1.589  -8.113  1.00  0.950          H  
ATOM   2842 1HG2 ILE A 172      -1.872  -1.843 -11.077  1.00  0.950          H  
ATOM   2843 2HG2 ILE A 172      -2.214  -0.110 -11.125  1.00  0.950          H  
ATOM   2844 3HG2 ILE A 172      -0.600  -0.714 -11.548  1.00  0.950          H  
ATOM   2845 1HD1 ILE A 172       0.420  -3.922  -8.759  1.00  0.950          H  
ATOM   2846 2HD1 ILE A 172      -1.179  -3.335  -8.240  1.00  0.950          H  
ATOM   2847 3HD1 ILE A 172      -0.835  -3.569  -9.955  1.00  0.950          H  
ATOM   2848  N   GLU A 173      -2.388   2.103  -8.983  1.00  0.650          N  
ATOM   2849  CA  GLU A 173      -3.301   3.136  -9.434  1.00  0.760          C  
ATOM   2850  C   GLU A 173      -2.773   4.563  -9.245  1.00  0.750          C  
ATOM   2851  O   GLU A 173      -2.892   5.377 -10.158  1.00  0.810          O  
ATOM   2852  CB  GLU A 173      -4.653   2.968  -8.722  1.00  1.020          C  
ATOM   2853  CG  GLU A 173      -5.406   1.708  -9.152  1.00  1.020          C  
ATOM   2854  CD  GLU A 173      -5.858   1.787 -10.584  1.00  1.020          C  
ATOM   2855  OE1 GLU A 173      -6.783   2.520 -10.851  1.00  1.020          O  
ATOM   2856  OE2 GLU A 173      -5.260   1.145 -11.417  1.00  1.020          O  
ATOM   2857  H   GLU A 173      -2.581   1.613  -8.108  1.00  0.780          H  
ATOM   2858  HA  GLU A 173      -3.466   2.986 -10.501  1.00  0.910          H  
ATOM   2859 1HB  GLU A 173      -4.501   2.927  -7.642  1.00  1.220          H  
ATOM   2860 2HB  GLU A 173      -5.289   3.829  -8.932  1.00  1.220          H  
ATOM   2861 1HG  GLU A 173      -4.743   0.853  -9.029  1.00  1.220          H  
ATOM   2862 2HG  GLU A 173      -6.273   1.565  -8.499  1.00  1.220          H  
ATOM   2863  N   THR A 174      -2.107   4.889  -8.125  1.00  0.710          N  
ATOM   2864  CA  THR A 174      -1.690   6.285  -7.943  1.00  0.780          C  
ATOM   2865  C   THR A 174      -0.614   6.698  -8.934  1.00  0.770          C  
ATOM   2866  O   THR A 174      -0.565   7.846  -9.383  1.00  0.900          O  
ATOM   2867  CB  THR A 174      -1.184   6.538  -6.510  1.00  1.060          C  
ATOM   2868  OG1 THR A 174      -1.323   7.924  -6.191  1.00  1.060          O  
ATOM   2869  CG2 THR A 174       0.306   6.168  -6.369  1.00  1.060          C  
ATOM   2870  H   THR A 174      -1.958   4.227  -7.360  1.00  0.850          H  
ATOM   2871  HA  THR A 174      -2.556   6.922  -8.108  1.00  0.940          H  
ATOM   2872  HB  THR A 174      -1.776   5.948  -5.827  1.00  1.280          H  
ATOM   2873  HG1 THR A 174      -1.255   8.034  -5.235  1.00  1.280          H  
ATOM   2874 1HG2 THR A 174       0.609   6.357  -5.386  1.00  1.280          H  
ATOM   2875 2HG2 THR A 174       0.445   5.118  -6.594  1.00  1.280          H  
ATOM   2876 3HG2 THR A 174       0.926   6.770  -7.025  1.00  1.280          H  
ATOM   2877  N   SER A 175       0.238   5.747  -9.318  1.00  0.670          N  
ATOM   2878  CA  SER A 175       1.329   6.020 -10.225  1.00  0.720          C  
ATOM   2879  C   SER A 175       0.919   5.906 -11.676  1.00  0.680          C  
ATOM   2880  O   SER A 175       1.744   6.136 -12.561  1.00  0.710          O  
ATOM   2881  CB  SER A 175       2.490   5.080  -9.959  1.00  0.990          C  
ATOM   2882  OG  SER A 175       3.065   5.313  -8.704  1.00  0.990          O  
ATOM   2883  H   SER A 175       0.181   4.810  -8.906  1.00  0.800          H  
ATOM   2884  HA  SER A 175       1.667   7.041 -10.048  1.00  0.860          H  
ATOM   2885 1HB  SER A 175       2.138   4.047 -10.015  1.00  1.190          H  
ATOM   2886 2HB  SER A 175       3.239   5.212 -10.727  1.00  1.190          H  
ATOM   2887  HG  SER A 175       3.742   4.638  -8.602  1.00  1.190          H  
ATOM   2888  N   ASN A 176      -0.348   5.555 -11.936  1.00  0.680          N  
ATOM   2889  CA  ASN A 176      -0.822   5.365 -13.291  1.00  0.720          C  
ATOM   2890  C   ASN A 176       0.075   4.387 -14.029  1.00  0.690          C  
ATOM   2891  O   ASN A 176       0.520   4.671 -15.145  1.00  0.780          O  
ATOM   2892  CB  ASN A 176      -0.891   6.688 -14.034  1.00  0.990          C  
ATOM   2893  CG  ASN A 176      -1.838   7.662 -13.409  1.00  0.990          C  
ATOM   2894  OD1 ASN A 176      -2.952   7.322 -12.986  1.00  0.990          O  
ATOM   2895  ND2 ASN A 176      -1.408   8.897 -13.343  1.00  0.990          N  
ATOM   2896  H   ASN A 176      -1.021   5.434 -11.174  1.00  0.820          H  
ATOM   2897  HA  ASN A 176      -1.821   4.925 -13.246  1.00  0.860          H  
ATOM   2898 1HB  ASN A 176       0.094   7.145 -14.086  1.00  1.190          H  
ATOM   2899 2HB  ASN A 176      -1.213   6.504 -15.060  1.00  1.190          H  
ATOM   2900 1HD2 ASN A 176      -1.983   9.604 -12.936  1.00  1.190          H  
ATOM   2901 2HD2 ASN A 176      -0.501   9.129 -13.695  1.00  1.190          H  
ATOM   2902  N   MET A 177       0.389   3.245 -13.410  1.00  0.610          N  
ATOM   2903  CA  MET A 177       1.285   2.333 -14.093  1.00  0.650          C  
ATOM   2904  C   MET A 177       0.759   1.925 -15.451  1.00  0.790          C  
ATOM   2905  O   MET A 177      -0.430   1.649 -15.626  1.00  0.850          O  
ATOM   2906  CB  MET A 177       1.537   1.054 -13.299  1.00  0.890          C  
ATOM   2907  CG  MET A 177       2.380   1.167 -12.049  1.00  0.890          C  
ATOM   2908  SD  MET A 177       2.721  -0.451 -11.362  1.00  0.890          S  
ATOM   2909  CE  MET A 177       3.475  -0.065  -9.822  1.00  0.890          C  
ATOM   2910  H   MET A 177      -0.011   3.013 -12.492  1.00  0.730          H  
ATOM   2911  HA  MET A 177       2.230   2.846 -14.253  1.00  0.780          H  
ATOM   2912 1HB  MET A 177       0.572   0.681 -12.971  1.00  1.070          H  
ATOM   2913 2HB  MET A 177       1.944   0.293 -13.945  1.00  1.070          H  
ATOM   2914 1HG  MET A 177       3.311   1.637 -12.261  1.00  1.070          H  
ATOM   2915 2HG  MET A 177       1.856   1.770 -11.307  1.00  1.070          H  
ATOM   2916 1HE  MET A 177       3.719  -0.981  -9.291  1.00  1.070          H  
ATOM   2917 2HE  MET A 177       4.375   0.511  -9.988  1.00  1.070          H  
ATOM   2918 3HE  MET A 177       2.786   0.504  -9.239  1.00  1.070          H  
ATOM   2919  N   SER A 178       1.673   1.856 -16.405  1.00  0.910          N  
ATOM   2920  CA  SER A 178       1.386   1.404 -17.745  1.00  1.090          C  
ATOM   2921  C   SER A 178       1.208  -0.088 -17.680  1.00  1.100          C  
ATOM   2922  O   SER A 178       1.597  -0.715 -16.689  1.00  0.990          O  
ATOM   2923  CB  SER A 178       2.540   1.733 -18.659  1.00  1.450          C  
ATOM   2924  OG  SER A 178       3.676   0.981 -18.300  1.00  1.450          O  
ATOM   2925  H   SER A 178       2.621   2.129 -16.194  1.00  1.090          H  
ATOM   2926  HA  SER A 178       0.464   1.867 -18.100  1.00  1.310          H  
ATOM   2927 1HB  SER A 178       2.268   1.513 -19.691  1.00  1.740          H  
ATOM   2928 2HB  SER A 178       2.768   2.794 -18.596  1.00  1.740          H  
ATOM   2929  HG  SER A 178       4.358   1.212 -18.950  1.00  1.740          H  
ATOM   2930  N   ASN A 179       0.698  -0.700 -18.743  1.00  1.250          N  
ATOM   2931  CA  ASN A 179       0.527  -2.146 -18.706  1.00  1.290          C  
ATOM   2932  C   ASN A 179       1.851  -2.850 -18.453  1.00  1.240          C  
ATOM   2933  O   ASN A 179       1.892  -3.873 -17.761  1.00  1.190          O  
ATOM   2934  CB  ASN A 179      -0.071  -2.640 -20.004  1.00  1.790          C  
ATOM   2935  CG  ASN A 179      -1.518  -2.289 -20.154  1.00  1.790          C  
ATOM   2936  OD1 ASN A 179      -2.213  -1.966 -19.186  1.00  1.790          O  
ATOM   2937  ND2 ASN A 179      -1.997  -2.348 -21.368  1.00  1.790          N  
ATOM   2938  H   ASN A 179       0.407  -0.166 -19.549  1.00  1.500          H  
ATOM   2939  HA  ASN A 179      -0.140  -2.397 -17.879  1.00  1.550          H  
ATOM   2940 1HB  ASN A 179       0.485  -2.209 -20.839  1.00  2.150          H  
ATOM   2941 2HB  ASN A 179       0.041  -3.721 -20.063  1.00  2.150          H  
ATOM   2942 1HD2 ASN A 179      -2.958  -2.126 -21.537  1.00  2.150          H  
ATOM   2943 2HD2 ASN A 179      -1.406  -2.614 -22.130  1.00  2.150          H  
ATOM   2944  N   GLN A 180       2.931  -2.291 -18.993  1.00  1.290          N  
ATOM   2945  CA  GLN A 180       4.251  -2.855 -18.831  1.00  1.280          C  
ATOM   2946  C   GLN A 180       4.748  -2.713 -17.395  1.00  1.120          C  
ATOM   2947  O   GLN A 180       5.431  -3.607 -16.890  1.00  1.070          O  
ATOM   2948  CB  GLN A 180       5.221  -2.175 -19.797  1.00  1.800          C  
ATOM   2949  CG  GLN A 180       4.911  -2.446 -21.275  1.00  1.800          C  
ATOM   2950  CD  GLN A 180       3.829  -1.506 -21.860  1.00  1.800          C  
ATOM   2951  OE1 GLN A 180       3.068  -0.837 -21.136  1.00  1.800          O  
ATOM   2952  NE2 GLN A 180       3.762  -1.463 -23.178  1.00  1.800          N  
ATOM   2953  H   GLN A 180       2.806  -1.463 -19.577  1.00  1.550          H  
ATOM   2954  HA  GLN A 180       4.203  -3.918 -19.068  1.00  1.540          H  
ATOM   2955 1HB  GLN A 180       5.204  -1.099 -19.630  1.00  2.160          H  
ATOM   2956 2HB  GLN A 180       6.234  -2.521 -19.595  1.00  2.160          H  
ATOM   2957 1HG  GLN A 180       5.825  -2.315 -21.854  1.00  2.160          H  
ATOM   2958 2HG  GLN A 180       4.554  -3.471 -21.371  1.00  2.160          H  
ATOM   2959 1HE2 GLN A 180       3.087  -0.878 -23.630  1.00  2.160          H  
ATOM   2960 2HE2 GLN A 180       4.388  -2.015 -23.730  1.00  2.160          H  
ATOM   2961  N   CYS A 181       4.449  -1.583 -16.744  1.00  1.070          N  
ATOM   2962  CA  CYS A 181       4.898  -1.389 -15.368  1.00  0.960          C  
ATOM   2963  C   CYS A 181       4.124  -2.290 -14.422  1.00  0.880          C  
ATOM   2964  O   CYS A 181       4.710  -2.883 -13.509  1.00  0.830          O  
ATOM   2965  CB  CYS A 181       4.760   0.061 -14.936  1.00  1.390          C  
ATOM   2966  SG  CYS A 181       5.914   1.177 -15.723  1.00  1.390          S  
ATOM   2967  H   CYS A 181       3.889  -0.868 -17.213  1.00  1.280          H  
ATOM   2968  HA  CYS A 181       5.952  -1.654 -15.312  1.00  1.150          H  
ATOM   2969 1HB  CYS A 181       3.772   0.393 -15.194  1.00  1.670          H  
ATOM   2970 2HB  CYS A 181       4.879   0.146 -13.859  1.00  1.670          H  
ATOM   2971  HG  CYS A 181       6.933   0.938 -14.852  1.00  1.670          H  
ATOM   2972  N   GLU A 182       2.808  -2.417 -14.646  1.00  0.900          N  
ATOM   2973  CA  GLU A 182       2.000  -3.286 -13.811  1.00  0.870          C  
ATOM   2974  C   GLU A 182       2.471  -4.716 -13.962  1.00  0.900          C  
ATOM   2975  O   GLU A 182       2.625  -5.413 -12.957  1.00  0.910          O  
ATOM   2976  CB  GLU A 182       0.510  -3.177 -14.123  1.00  1.230          C  
ATOM   2977  CG  GLU A 182      -0.349  -4.115 -13.255  1.00  1.230          C  
ATOM   2978  CD  GLU A 182      -1.834  -3.958 -13.432  1.00  1.230          C  
ATOM   2979  OE1 GLU A 182      -2.279  -2.877 -13.735  1.00  1.230          O  
ATOM   2980  OE2 GLU A 182      -2.532  -4.929 -13.301  1.00  1.230          O  
ATOM   2981  H   GLU A 182       2.370  -1.894 -15.411  1.00  1.080          H  
ATOM   2982  HA  GLU A 182       2.140  -3.000 -12.772  1.00  1.040          H  
ATOM   2983 1HB  GLU A 182       0.179  -2.149 -13.955  1.00  1.480          H  
ATOM   2984 2HB  GLU A 182       0.337  -3.410 -15.177  1.00  1.480          H  
ATOM   2985 1HG  GLU A 182      -0.090  -5.139 -13.505  1.00  1.480          H  
ATOM   2986 2HG  GLU A 182      -0.087  -3.957 -12.210  1.00  1.480          H  
ATOM   2987  N   LYS A 183       2.740  -5.143 -15.208  1.00  0.980          N  
ATOM   2988  CA  LYS A 183       3.196  -6.493 -15.457  1.00  1.020          C  
ATOM   2989  C   LYS A 183       4.497  -6.747 -14.728  1.00  0.970          C  
ATOM   2990  O   LYS A 183       4.620  -7.773 -14.065  1.00  0.990          O  
ATOM   2991  CB  LYS A 183       3.388  -6.729 -16.955  1.00  1.410          C  
ATOM   2992  CG  LYS A 183       3.851  -8.146 -17.366  1.00  1.410          C  
ATOM   2993  CD  LYS A 183       2.771  -9.199 -17.098  1.00  1.410          C  
ATOM   2994  CE  LYS A 183       3.041 -10.529 -17.857  1.00  1.410          C  
ATOM   2995  NZ  LYS A 183       4.196 -11.309 -17.285  1.00  1.410          N  
ATOM   2996  H   LYS A 183       2.559  -4.533 -16.010  1.00  1.180          H  
ATOM   2997  HA  LYS A 183       2.448  -7.184 -15.073  1.00  1.220          H  
ATOM   2998 1HB  LYS A 183       2.454  -6.514 -17.474  1.00  1.690          H  
ATOM   2999 2HB  LYS A 183       4.127  -6.020 -17.328  1.00  1.690          H  
ATOM   3000 1HG  LYS A 183       4.094  -8.144 -18.426  1.00  1.690          H  
ATOM   3001 2HG  LYS A 183       4.754  -8.415 -16.807  1.00  1.690          H  
ATOM   3002 1HD  LYS A 183       2.759  -9.424 -16.028  1.00  1.690          H  
ATOM   3003 2HD  LYS A 183       1.795  -8.811 -17.386  1.00  1.690          H  
ATOM   3004 1HE  LYS A 183       2.147 -11.145 -17.810  1.00  1.690          H  
ATOM   3005 2HE  LYS A 183       3.259 -10.296 -18.895  1.00  1.690          H  
ATOM   3006 1HZ  LYS A 183       4.325 -12.154 -17.805  1.00  1.690          H  
ATOM   3007 2HZ  LYS A 183       5.082 -10.794 -17.280  1.00  1.690          H  
ATOM   3008 3HZ  LYS A 183       4.034 -11.551 -16.304  1.00  1.690          H  
ATOM   3009  N   VAL A 184       5.449  -5.808 -14.783  1.00  0.930          N  
ATOM   3010  CA  VAL A 184       6.692  -6.028 -14.069  1.00  0.900          C  
ATOM   3011  C   VAL A 184       6.444  -6.126 -12.574  1.00  0.860          C  
ATOM   3012  O   VAL A 184       6.926  -7.061 -11.930  1.00  0.850          O  
ATOM   3013  CB  VAL A 184       7.721  -4.923 -14.374  1.00  1.270          C  
ATOM   3014  CG1 VAL A 184       8.899  -5.042 -13.454  1.00  1.270          C  
ATOM   3015  CG2 VAL A 184       8.218  -5.073 -15.800  1.00  1.270          C  
ATOM   3016  H   VAL A 184       5.322  -4.970 -15.362  1.00  1.120          H  
ATOM   3017  HA  VAL A 184       7.111  -6.974 -14.409  1.00  1.080          H  
ATOM   3018  HB  VAL A 184       7.256  -3.942 -14.233  1.00  1.530          H  
ATOM   3019 1HG1 VAL A 184       9.605  -4.259 -13.694  1.00  1.530          H  
ATOM   3020 2HG1 VAL A 184       8.576  -4.925 -12.438  1.00  1.530          H  
ATOM   3021 3HG1 VAL A 184       9.370  -6.019 -13.579  1.00  1.530          H  
ATOM   3022 1HG2 VAL A 184       8.947  -4.290 -16.014  1.00  1.530          H  
ATOM   3023 2HG2 VAL A 184       8.685  -6.052 -15.919  1.00  1.530          H  
ATOM   3024 3HG2 VAL A 184       7.388  -4.991 -16.490  1.00  1.530          H  
ATOM   3025  N   PHE A 185       5.656  -5.208 -12.001  1.00  0.870          N  
ATOM   3026  CA  PHE A 185       5.456  -5.253 -10.561  1.00  0.880          C  
ATOM   3027  C   PHE A 185       4.980  -6.643 -10.177  1.00  0.880          C  
ATOM   3028  O   PHE A 185       5.489  -7.231  -9.218  1.00  0.920          O  
ATOM   3029  CB  PHE A 185       4.386  -4.282 -10.055  1.00  1.230          C  
ATOM   3030  CG  PHE A 185       4.368  -4.238  -8.519  1.00  1.230          C  
ATOM   3031  CD1 PHE A 185       5.084  -3.249  -7.856  1.00  1.230          C  
ATOM   3032  CD2 PHE A 185       3.734  -5.204  -7.739  1.00  1.230          C  
ATOM   3033  CE1 PHE A 185       5.144  -3.204  -6.499  1.00  1.230          C  
ATOM   3034  CE2 PHE A 185       3.826  -5.156  -6.369  1.00  1.230          C  
ATOM   3035  CZ  PHE A 185       4.516  -4.159  -5.755  1.00  1.230          C  
ATOM   3036  H   PHE A 185       5.243  -4.456 -12.562  1.00  1.040          H  
ATOM   3037  HA  PHE A 185       6.396  -5.042 -10.058  1.00  1.060          H  
ATOM   3038 1HB  PHE A 185       4.557  -3.292 -10.448  1.00  1.470          H  
ATOM   3039 2HB  PHE A 185       3.401  -4.601 -10.410  1.00  1.470          H  
ATOM   3040  HD1 PHE A 185       5.602  -2.500  -8.425  1.00  1.470          H  
ATOM   3041  HD2 PHE A 185       3.182  -6.015  -8.212  1.00  1.470          H  
ATOM   3042  HE1 PHE A 185       5.706  -2.416  -6.015  1.00  1.470          H  
ATOM   3043  HE2 PHE A 185       3.353  -5.917  -5.759  1.00  1.470          H  
ATOM   3044  HZ  PHE A 185       4.571  -4.138  -4.677  1.00  1.470          H  
ATOM   3045  N   LEU A 186       3.976  -7.145 -10.914  1.00  0.880          N  
ATOM   3046  CA  LEU A 186       3.360  -8.431 -10.633  1.00  0.930          C  
ATOM   3047  C   LEU A 186       4.268  -9.635 -10.930  1.00  0.930          C  
ATOM   3048  O   LEU A 186       4.221 -10.619 -10.204  1.00  1.010          O  
ATOM   3049  CB  LEU A 186       2.059  -8.535 -11.431  1.00  1.280          C  
ATOM   3050  CG  LEU A 186       0.917  -7.508 -11.047  1.00  1.280          C  
ATOM   3051  CD1 LEU A 186      -0.249  -7.710 -11.995  1.00  1.280          C  
ATOM   3052  CD2 LEU A 186       0.495  -7.670  -9.626  1.00  1.280          C  
ATOM   3053  H   LEU A 186       3.609  -6.585 -11.693  1.00  1.060          H  
ATOM   3054  HA  LEU A 186       3.139  -8.472  -9.574  1.00  1.120          H  
ATOM   3055 1HB  LEU A 186       2.305  -8.370 -12.486  1.00  1.540          H  
ATOM   3056 2HB  LEU A 186       1.665  -9.545 -11.325  1.00  1.540          H  
ATOM   3057  HG  LEU A 186       1.278  -6.493 -11.187  1.00  1.540          H  
ATOM   3058 1HD1 LEU A 186      -1.039  -6.991 -11.769  1.00  1.540          H  
ATOM   3059 2HD1 LEU A 186       0.086  -7.561 -13.021  1.00  1.540          H  
ATOM   3060 3HD1 LEU A 186      -0.638  -8.721 -11.883  1.00  1.540          H  
ATOM   3061 1HD2 LEU A 186      -0.300  -6.961  -9.402  1.00  1.540          H  
ATOM   3062 2HD2 LEU A 186       0.149  -8.665  -9.516  1.00  1.540          H  
ATOM   3063 3HD2 LEU A 186       1.316  -7.494  -8.951  1.00  1.540          H  
ATOM   3064  N   ASP A 187       5.092  -9.594 -11.985  1.00  0.890          N  
ATOM   3065  CA  ASP A 187       6.014 -10.708 -12.235  1.00  0.930          C  
ATOM   3066  C   ASP A 187       7.016 -10.846 -11.090  1.00  0.950          C  
ATOM   3067  O   ASP A 187       7.432 -11.954 -10.737  1.00  1.090          O  
ATOM   3068  CB  ASP A 187       6.768 -10.554 -13.564  1.00  1.290          C  
ATOM   3069  CG  ASP A 187       5.929 -10.870 -14.816  1.00  1.290          C  
ATOM   3070  OD1 ASP A 187       4.862 -11.448 -14.703  1.00  1.290          O  
ATOM   3071  OD2 ASP A 187       6.358 -10.560 -15.919  1.00  1.290          O  
ATOM   3072  H   ASP A 187       5.050  -8.811 -12.638  1.00  1.070          H  
ATOM   3073  HA  ASP A 187       5.432 -11.627 -12.283  1.00  1.120          H  
ATOM   3074 1HB  ASP A 187       7.120  -9.520 -13.644  1.00  1.540          H  
ATOM   3075 2HB  ASP A 187       7.646 -11.195 -13.558  1.00  1.540          H  
ATOM   3076  N   LEU A 188       7.405  -9.710 -10.516  1.00  0.910          N  
ATOM   3077  CA  LEU A 188       8.307  -9.668  -9.373  1.00  0.980          C  
ATOM   3078  C   LEU A 188       7.563 -10.163  -8.126  1.00  1.060          C  
ATOM   3079  O   LEU A 188       7.957 -11.139  -7.470  1.00  1.170          O  
ATOM   3080  CB  LEU A 188       8.716  -8.219  -9.187  1.00  1.340          C  
ATOM   3081  CG  LEU A 188       9.614  -7.612 -10.229  1.00  1.340          C  
ATOM   3082  CD1 LEU A 188       9.508  -6.147 -10.089  1.00  1.340          C  
ATOM   3083  CD2 LEU A 188      11.051  -8.044  -9.980  1.00  1.340          C  
ATOM   3084  H   LEU A 188       7.067  -8.829 -10.923  1.00  1.090          H  
ATOM   3085  HA  LEU A 188       9.163 -10.309  -9.564  1.00  1.180          H  
ATOM   3086 1HB  LEU A 188       7.834  -7.614  -9.153  1.00  1.610          H  
ATOM   3087 2HB  LEU A 188       9.223  -8.135  -8.231  1.00  1.610          H  
ATOM   3088  HG  LEU A 188       9.312  -7.903 -11.236  1.00  1.610          H  
ATOM   3089 1HD1 LEU A 188      10.172  -5.675 -10.805  1.00  1.610          H  
ATOM   3090 2HD1 LEU A 188       8.491  -5.853 -10.279  1.00  1.610          H  
ATOM   3091 3HD1 LEU A 188       9.742  -5.862  -9.109  1.00  1.610          H  
ATOM   3092 1HD2 LEU A 188      11.701  -7.569 -10.715  1.00  1.610          H  
ATOM   3093 2HD2 LEU A 188      11.357  -7.746  -8.975  1.00  1.610          H  
ATOM   3094 3HD2 LEU A 188      11.137  -9.124 -10.070  1.00  1.610          H  
ATOM   3095  N   TYR A 189       6.396  -9.574  -7.878  1.00  1.090          N  
ATOM   3096  CA  TYR A 189       5.527  -9.949  -6.777  1.00  1.250          C  
ATOM   3097  C   TYR A 189       4.660 -11.121  -7.258  1.00  1.590          C  
ATOM   3098  O   TYR A 189       3.437 -11.025  -7.343  1.00  2.240          O  
ATOM   3099  CB  TYR A 189       4.647  -8.746  -6.402  1.00  1.690          C  
ATOM   3100  CG  TYR A 189       3.892  -8.892  -5.129  1.00  1.690          C  
ATOM   3101  CD1 TYR A 189       4.498  -8.759  -3.905  1.00  1.690          C  
ATOM   3102  CD2 TYR A 189       2.577  -9.211  -5.194  1.00  1.690          C  
ATOM   3103  CE1 TYR A 189       3.736  -8.957  -2.763  1.00  1.690          C  
ATOM   3104  CE2 TYR A 189       1.864  -9.408  -4.071  1.00  1.690          C  
ATOM   3105  CZ  TYR A 189       2.411  -9.285  -2.878  1.00  1.690          C  
ATOM   3106  OH  TYR A 189       1.621  -9.521  -1.791  1.00  1.690          O  
ATOM   3107  H   TYR A 189       6.117  -8.785  -8.459  1.00  1.310          H  
ATOM   3108  HA  TYR A 189       6.127 -10.270  -5.926  1.00  1.500          H  
ATOM   3109 1HB  TYR A 189       5.274  -7.859  -6.326  1.00  2.020          H  
ATOM   3110 2HB  TYR A 189       3.935  -8.562  -7.205  1.00  2.020          H  
ATOM   3111  HD1 TYR A 189       5.562  -8.506  -3.833  1.00  2.020          H  
ATOM   3112  HD2 TYR A 189       2.101  -9.323  -6.163  1.00  2.020          H  
ATOM   3113  HE1 TYR A 189       4.174  -8.864  -1.792  1.00  2.020          H  
ATOM   3114  HE2 TYR A 189       0.853  -9.664  -4.124  1.00  2.020          H  
ATOM   3115  HH  TYR A 189       1.991  -9.128  -0.989  1.00  2.020          H  
ATOM   3116  N   ARG A 190       5.311 -12.256  -7.506  1.00  1.410          N  
ATOM   3117  CA  ARG A 190       4.658 -13.413  -8.119  1.00  1.340          C  
ATOM   3118  C   ARG A 190       3.522 -14.055  -7.318  1.00  1.550          C  
ATOM   3119  O   ARG A 190       2.629 -14.687  -7.890  1.00  2.330          O  
ATOM   3120  CB  ARG A 190       5.683 -14.494  -8.449  1.00  1.900          C  
ATOM   3121  CG  ARG A 190       6.336 -15.195  -7.245  1.00  1.900          C  
ATOM   3122  CD  ARG A 190       7.316 -16.241  -7.673  1.00  1.900          C  
ATOM   3123  NE  ARG A 190       8.513 -15.675  -8.293  1.00  1.900          N  
ATOM   3124  CZ  ARG A 190       9.453 -16.376  -8.962  1.00  1.900          C  
ATOM   3125  NH1 ARG A 190       9.349 -17.684  -9.108  1.00  1.900          N  
ATOM   3126  NH2 ARG A 190      10.484 -15.728  -9.472  1.00  1.900          N  
ATOM   3127  H   ARG A 190       6.322 -12.225  -7.367  1.00  1.690          H  
ATOM   3128  HA  ARG A 190       4.242 -13.068  -9.069  1.00  1.610          H  
ATOM   3129 1HB  ARG A 190       5.215 -15.259  -9.063  1.00  2.280          H  
ATOM   3130 2HB  ARG A 190       6.482 -14.043  -9.046  1.00  2.280          H  
ATOM   3131 1HG  ARG A 190       6.862 -14.458  -6.639  1.00  2.280          H  
ATOM   3132 2HG  ARG A 190       5.578 -15.690  -6.641  1.00  2.280          H  
ATOM   3133 1HD  ARG A 190       7.623 -16.821  -6.802  1.00  2.280          H  
ATOM   3134 2HD  ARG A 190       6.830 -16.896  -8.395  1.00  2.280          H  
ATOM   3135  HE  ARG A 190       8.669 -14.679  -8.206  1.00  2.280          H  
ATOM   3136 1HH1 ARG A 190       8.562 -18.179  -8.718  1.00  2.280          H  
ATOM   3137 2HH1 ARG A 190      10.061 -18.195  -9.612  1.00  2.280          H  
ATOM   3138 1HH2 ARG A 190      10.537 -14.722  -9.358  1.00  2.280          H  
ATOM   3139 2HH2 ARG A 190      11.204 -16.224  -9.978  1.00  2.280          H  
ATOM   3140  N   ASN A 191       3.524 -13.904  -5.999  1.00  1.450          N  
ATOM   3141  CA  ASN A 191       2.487 -14.537  -5.189  1.00  1.410          C  
ATOM   3142  C   ASN A 191       1.223 -13.698  -5.162  1.00  1.400          C  
ATOM   3143  O   ASN A 191       0.907 -13.074  -4.148  1.00  1.820          O  
ATOM   3144  CB  ASN A 191       2.977 -14.781  -3.771  1.00  1.990          C  
ATOM   3145  CG  ASN A 191       2.024 -15.653  -2.973  1.00  1.990          C  
ATOM   3146  OD1 ASN A 191       1.166 -16.337  -3.548  1.00  1.990          O  
ATOM   3147  ND2 ASN A 191       2.164 -15.645  -1.666  1.00  1.990          N  
ATOM   3148  H   ASN A 191       4.254 -13.372  -5.549  1.00  1.740          H  
ATOM   3149  HA  ASN A 191       2.231 -15.495  -5.641  1.00  1.690          H  
ATOM   3150 1HB  ASN A 191       3.956 -15.259  -3.800  1.00  2.390          H  
ATOM   3151 2HB  ASN A 191       3.094 -13.824  -3.260  1.00  2.390          H  
ATOM   3152 1HD2 ASN A 191       1.564 -16.205  -1.094  1.00  2.390          H  
ATOM   3153 2HD2 ASN A 191       2.870 -15.080  -1.241  1.00  2.390          H  
ATOM   3154  N   TYR A 192       0.503 -13.676  -6.283  1.00  1.180          N  
ATOM   3155  CA  TYR A 192      -0.654 -12.803  -6.337  1.00  1.230          C  
ATOM   3156  C   TYR A 192      -1.791 -13.265  -7.258  1.00  1.350          C  
ATOM   3157  O   TYR A 192      -1.695 -14.312  -7.897  1.00  1.930          O  
ATOM   3158  CB  TYR A 192      -0.118 -11.426  -6.724  1.00  1.700          C  
ATOM   3159  CG  TYR A 192      -1.056 -10.307  -6.601  1.00  1.700          C  
ATOM   3160  CD1 TYR A 192      -1.424  -9.867  -5.362  1.00  1.700          C  
ATOM   3161  CD2 TYR A 192      -1.518  -9.702  -7.703  1.00  1.700          C  
ATOM   3162  CE1 TYR A 192      -2.252  -8.831  -5.228  1.00  1.700          C  
ATOM   3163  CE2 TYR A 192      -2.330  -8.661  -7.588  1.00  1.700          C  
ATOM   3164  CZ  TYR A 192      -2.715  -8.209  -6.335  1.00  1.700          C  
ATOM   3165  OH  TYR A 192      -3.537  -7.144  -6.185  1.00  1.700          O  
ATOM   3166  H   TYR A 192       0.841 -14.223  -7.074  1.00  1.420          H  
ATOM   3167  HA  TYR A 192      -1.057 -12.737  -5.350  1.00  1.480          H  
ATOM   3168 1HB  TYR A 192       0.744 -11.210  -6.106  1.00  2.040          H  
ATOM   3169 2HB  TYR A 192       0.239 -11.455  -7.754  1.00  2.040          H  
ATOM   3170  HD1 TYR A 192      -1.044 -10.362  -4.480  1.00  2.040          H  
ATOM   3171  HD2 TYR A 192      -1.225 -10.063  -8.682  1.00  2.040          H  
ATOM   3172  HE1 TYR A 192      -2.533  -8.494  -4.248  1.00  2.040          H  
ATOM   3173  HE2 TYR A 192      -2.662  -8.199  -8.487  1.00  2.040          H  
ATOM   3174  HH  TYR A 192      -3.762  -6.792  -7.046  1.00  2.040          H  
ATOM   3175  N   ASP A 193      -2.863 -12.457  -7.298  1.00  1.250          N  
ATOM   3176  CA  ASP A 193      -4.086 -12.688  -8.053  1.00  1.540          C  
ATOM   3177  C   ASP A 193      -4.584 -11.452  -8.822  1.00  1.370          C  
ATOM   3178  O   ASP A 193      -5.058 -10.482  -8.213  1.00  1.750          O  
ATOM   3179  CB  ASP A 193      -5.213 -13.051  -7.087  1.00  2.040          C  
ATOM   3180  CG  ASP A 193      -5.140 -14.423  -6.386  1.00  2.040          C  
ATOM   3181  OD1 ASP A 193      -5.346 -15.399  -7.062  1.00  2.040          O  
ATOM   3182  OD2 ASP A 193      -4.962 -14.486  -5.141  1.00  2.040          O  
ATOM   3183  H   ASP A 193      -2.830 -11.624  -6.731  1.00  1.500          H  
ATOM   3184  HA  ASP A 193      -3.906 -13.495  -8.769  1.00  1.850          H  
ATOM   3185 1HB  ASP A 193      -5.242 -12.291  -6.314  1.00  2.450          H  
ATOM   3186 2HB  ASP A 193      -6.154 -12.997  -7.624  1.00  2.450          H  
ATOM   3187  N   GLU A 194      -4.545 -11.519 -10.149  1.00  1.270          N  
ATOM   3188  CA  GLU A 194      -4.987 -10.428 -11.025  1.00  1.200          C  
ATOM   3189  C   GLU A 194      -6.483 -10.117 -10.870  1.00  1.090          C  
ATOM   3190  O   GLU A 194      -6.906  -8.961 -10.970  1.00  1.090          O  
ATOM   3191  CB  GLU A 194      -4.659 -10.776 -12.475  1.00  1.710          C  
ATOM   3192  CG  GLU A 194      -3.157 -10.842 -12.768  1.00  1.710          C  
ATOM   3193  CD  GLU A 194      -2.520 -12.146 -12.330  1.00  1.710          C  
ATOM   3194  OE1 GLU A 194      -3.237 -12.992 -11.819  1.00  1.710          O  
ATOM   3195  OE2 GLU A 194      -1.339 -12.297 -12.503  1.00  1.710          O  
ATOM   3196  H   GLU A 194      -4.142 -12.356 -10.584  1.00  1.520          H  
ATOM   3197  HA  GLU A 194      -4.425  -9.533 -10.754  1.00  1.440          H  
ATOM   3198 1HB  GLU A 194      -5.102 -11.738 -12.730  1.00  2.050          H  
ATOM   3199 2HB  GLU A 194      -5.097 -10.028 -13.134  1.00  2.050          H  
ATOM   3200 1HG  GLU A 194      -3.000 -10.712 -13.838  1.00  2.050          H  
ATOM   3201 2HG  GLU A 194      -2.670 -10.015 -12.254  1.00  2.050          H  
ATOM   3202  N   HIS A 195      -7.288 -11.155 -10.632  1.00  1.050          N  
ATOM   3203  CA  HIS A 195      -8.728 -10.984 -10.443  1.00  0.990          C  
ATOM   3204  C   HIS A 195      -9.008 -10.090  -9.254  1.00  0.770          C  
ATOM   3205  O   HIS A 195      -9.780  -9.120  -9.329  1.00  0.680          O  
ATOM   3206  CB  HIS A 195      -9.412 -12.329 -10.196  1.00  1.410          C  
ATOM   3207  CG  HIS A 195     -10.861 -12.199  -9.837  1.00  1.410          C  
ATOM   3208  ND1 HIS A 195     -11.840 -11.900 -10.759  1.00  1.410          N  
ATOM   3209  CD2 HIS A 195     -11.489 -12.313  -8.639  1.00  1.410          C  
ATOM   3210  CE1 HIS A 195     -13.011 -11.844 -10.143  1.00  1.410          C  
ATOM   3211  NE2 HIS A 195     -12.822 -12.091  -8.858  1.00  1.410          N  
ATOM   3212  H   HIS A 195      -6.881 -12.082 -10.596  1.00  1.260          H  
ATOM   3213  HA  HIS A 195      -9.165 -10.522 -11.327  1.00  1.190          H  
ATOM   3214 1HB  HIS A 195      -9.336 -12.945 -11.091  1.00  1.690          H  
ATOM   3215 2HB  HIS A 195      -8.906 -12.856  -9.389  1.00  1.690          H  
ATOM   3216  HD1 HIS A 195     -11.686 -11.536 -11.676  1.00  1.690          H  
ATOM   3217  HD2 HIS A 195     -11.128 -12.529  -7.632  1.00  1.690          H  
ATOM   3218  HE1 HIS A 195     -13.920 -11.620 -10.701  1.00  1.690          H  
ATOM   3219  N   LYS A 196      -8.373 -10.444  -8.142  1.00  0.770          N  
ATOM   3220  CA  LYS A 196      -8.543  -9.730  -6.903  1.00  0.680          C  
ATOM   3221  C   LYS A 196      -8.056  -8.296  -7.088  1.00  0.550          C  
ATOM   3222  O   LYS A 196      -8.679  -7.365  -6.574  1.00  0.550          O  
ATOM   3223  CB  LYS A 196      -7.802 -10.442  -5.784  1.00  0.990          C  
ATOM   3224  CG  LYS A 196      -8.390 -11.834  -5.440  1.00  0.990          C  
ATOM   3225  CD  LYS A 196      -7.752 -12.417  -4.185  1.00  0.990          C  
ATOM   3226  CE  LYS A 196      -8.312 -13.798  -3.779  1.00  0.990          C  
ATOM   3227  NZ  LYS A 196      -7.769 -14.923  -4.625  1.00  0.990          N  
ATOM   3228  H   LYS A 196      -7.771 -11.250  -8.176  1.00  0.920          H  
ATOM   3229  HA  LYS A 196      -9.605  -9.695  -6.657  1.00  0.820          H  
ATOM   3230 1HB  LYS A 196      -6.751 -10.540  -6.042  1.00  1.190          H  
ATOM   3231 2HB  LYS A 196      -7.862  -9.836  -4.889  1.00  1.190          H  
ATOM   3232 1HG  LYS A 196      -9.450 -11.749  -5.296  1.00  1.190          H  
ATOM   3233 2HG  LYS A 196      -8.218 -12.509  -6.270  1.00  1.190          H  
ATOM   3234 1HD  LYS A 196      -6.677 -12.501  -4.326  1.00  1.190          H  
ATOM   3235 2HD  LYS A 196      -7.933 -11.743  -3.364  1.00  1.190          H  
ATOM   3236 1HE  LYS A 196      -8.047 -13.981  -2.739  1.00  1.190          H  
ATOM   3237 2HE  LYS A 196      -9.398 -13.782  -3.867  1.00  1.190          H  
ATOM   3238 1HZ  LYS A 196      -8.149 -15.801  -4.316  1.00  1.190          H  
ATOM   3239 2HZ  LYS A 196      -8.007 -14.789  -5.594  1.00  1.190          H  
ATOM   3240 3HZ  LYS A 196      -6.728 -14.952  -4.539  1.00  1.190          H  
ATOM   3241  N   LEU A 197      -6.971  -8.110  -7.865  1.00  0.520          N  
ATOM   3242  CA  LEU A 197      -6.445  -6.776  -8.114  1.00  0.480          C  
ATOM   3243  C   LEU A 197      -7.454  -5.889  -8.795  1.00  0.460          C  
ATOM   3244  O   LEU A 197      -7.572  -4.740  -8.397  1.00  0.460          O  
ATOM   3245  CB  LEU A 197      -5.198  -6.801  -8.992  1.00  0.690          C  
ATOM   3246  CG  LEU A 197      -4.525  -5.398  -9.357  1.00  0.690          C  
ATOM   3247  CD1 LEU A 197      -4.061  -4.592  -8.109  1.00  0.690          C  
ATOM   3248  CD2 LEU A 197      -3.321  -5.653 -10.258  1.00  0.690          C  
ATOM   3249  H   LEU A 197      -6.470  -8.925  -8.228  1.00  0.620          H  
ATOM   3250  HA  LEU A 197      -6.191  -6.337  -7.154  1.00  0.580          H  
ATOM   3251 1HB  LEU A 197      -4.530  -7.436  -8.564  1.00  0.830          H  
ATOM   3252 2HB  LEU A 197      -5.484  -7.239  -9.938  1.00  0.830          H  
ATOM   3253  HG  LEU A 197      -5.256  -4.805  -9.878  1.00  0.830          H  
ATOM   3254 1HD1 LEU A 197      -3.638  -3.644  -8.441  1.00  0.830          H  
ATOM   3255 2HD1 LEU A 197      -4.912  -4.388  -7.459  1.00  0.830          H  
ATOM   3256 3HD1 LEU A 197      -3.305  -5.127  -7.558  1.00  0.830          H  
ATOM   3257 1HD2 LEU A 197      -2.872  -4.705 -10.553  1.00  0.830          H  
ATOM   3258 2HD2 LEU A 197      -2.587  -6.247  -9.727  1.00  0.830          H  
ATOM   3259 3HD2 LEU A 197      -3.638  -6.186 -11.156  1.00  0.830          H  
ATOM   3260  N   LEU A 198      -8.155  -6.374  -9.825  1.00  0.500          N  
ATOM   3261  CA  LEU A 198      -9.134  -5.505 -10.480  1.00  0.550          C  
ATOM   3262  C   LEU A 198     -10.215  -5.054  -9.509  1.00  0.520          C  
ATOM   3263  O   LEU A 198     -10.579  -3.868  -9.467  1.00  0.550          O  
ATOM   3264  CB  LEU A 198      -9.789  -6.194 -11.683  1.00  0.750          C  
ATOM   3265  CG  LEU A 198     -10.947  -5.385 -12.395  1.00  0.750          C  
ATOM   3266  CD1 LEU A 198     -10.436  -4.023 -12.925  1.00  0.750          C  
ATOM   3267  CD2 LEU A 198     -11.499  -6.239 -13.535  1.00  0.750          C  
ATOM   3268  H   LEU A 198      -7.957  -7.324 -10.166  1.00  0.600          H  
ATOM   3269  HA  LEU A 198      -8.601  -4.628 -10.832  1.00  0.660          H  
ATOM   3270 1HB  LEU A 198      -9.017  -6.396 -12.421  1.00  0.900          H  
ATOM   3271 2HB  LEU A 198     -10.197  -7.150 -11.347  1.00  0.900          H  
ATOM   3272  HG  LEU A 198     -11.749  -5.185 -11.681  1.00  0.900          H  
ATOM   3273 1HD1 LEU A 198     -11.262  -3.492 -13.409  1.00  0.900          H  
ATOM   3274 2HD1 LEU A 198     -10.065  -3.417 -12.103  1.00  0.900          H  
ATOM   3275 3HD1 LEU A 198      -9.639  -4.186 -13.646  1.00  0.900          H  
ATOM   3276 1HD2 LEU A 198     -12.315  -5.706 -14.028  1.00  0.900          H  
ATOM   3277 2HD2 LEU A 198     -10.708  -6.441 -14.259  1.00  0.900          H  
ATOM   3278 3HD2 LEU A 198     -11.872  -7.182 -13.132  1.00  0.900          H  
ATOM   3279  N   LEU A 199     -10.751  -5.991  -8.730  1.00  0.520          N  
ATOM   3280  CA  LEU A 199     -11.775  -5.594  -7.777  1.00  0.530          C  
ATOM   3281  C   LEU A 199     -11.204  -4.598  -6.797  1.00  0.500          C  
ATOM   3282  O   LEU A 199     -11.874  -3.647  -6.371  1.00  0.560          O  
ATOM   3283  CB  LEU A 199     -12.317  -6.779  -6.992  1.00  0.740          C  
ATOM   3284  CG  LEU A 199     -13.404  -6.441  -5.920  1.00  0.740          C  
ATOM   3285  CD1 LEU A 199     -14.641  -5.802  -6.544  1.00  0.740          C  
ATOM   3286  CD2 LEU A 199     -13.763  -7.673  -5.269  1.00  0.740          C  
ATOM   3287  H   LEU A 199     -10.432  -6.966  -8.807  1.00  0.620          H  
ATOM   3288  HA  LEU A 199     -12.581  -5.126  -8.329  1.00  0.640          H  
ATOM   3289 1HB  LEU A 199     -12.743  -7.491  -7.697  1.00  0.890          H  
ATOM   3290 2HB  LEU A 199     -11.476  -7.265  -6.483  1.00  0.890          H  
ATOM   3291  HG  LEU A 199     -13.004  -5.744  -5.183  1.00  0.890          H  
ATOM   3292 1HD1 LEU A 199     -15.356  -5.621  -5.756  1.00  0.890          H  
ATOM   3293 2HD1 LEU A 199     -14.390  -4.856  -7.024  1.00  0.890          H  
ATOM   3294 3HD1 LEU A 199     -15.077  -6.483  -7.277  1.00  0.890          H  
ATOM   3295 1HD2 LEU A 199     -14.515  -7.483  -4.509  1.00  0.890          H  
ATOM   3296 2HD2 LEU A 199     -14.140  -8.337  -6.019  1.00  0.890          H  
ATOM   3297 3HD2 LEU A 199     -12.892  -8.097  -4.819  1.00  0.890          H  
ATOM   3298  N   ASN A 200      -9.976  -4.847  -6.385  1.00  0.460          N  
ATOM   3299  CA  ASN A 200      -9.359  -3.970  -5.455  1.00  0.450          C  
ATOM   3300  C   ASN A 200      -9.039  -2.600  -6.028  1.00  0.410          C  
ATOM   3301  O   ASN A 200      -9.202  -1.610  -5.333  1.00  0.420          O  
ATOM   3302  CB  ASN A 200      -8.144  -4.547  -4.902  1.00  0.630          C  
ATOM   3303  CG  ASN A 200      -7.813  -3.745  -3.838  1.00  0.630          C  
ATOM   3304  OD1 ASN A 200      -8.571  -3.576  -2.896  1.00  0.630          O  
ATOM   3305  ND2 ASN A 200      -6.733  -3.190  -3.950  1.00  0.630          N  
ATOM   3306  H   ASN A 200      -9.477  -5.683  -6.701  1.00  0.550          H  
ATOM   3307  HA  ASN A 200     -10.059  -3.833  -4.638  1.00  0.540          H  
ATOM   3308 1HB  ASN A 200      -8.312  -5.564  -4.647  1.00  0.760          H  
ATOM   3309 2HB  ASN A 200      -7.347  -4.518  -5.648  1.00  0.760          H  
ATOM   3310 1HD2 ASN A 200      -6.398  -2.558  -3.255  1.00  0.760          H  
ATOM   3311 2HD2 ASN A 200      -6.187  -3.381  -4.755  1.00  0.760          H  
ATOM   3312  N   LYS A 201      -8.646  -2.495  -7.302  1.00  0.380          N  
ATOM   3313  CA  LYS A 201      -8.371  -1.176  -7.863  1.00  0.360          C  
ATOM   3314  C   LYS A 201      -9.591  -0.315  -7.644  1.00  0.350          C  
ATOM   3315  O   LYS A 201      -9.484   0.850  -7.248  1.00  0.380          O  
ATOM   3316  CB  LYS A 201      -8.052  -1.236  -9.362  1.00  0.510          C  
ATOM   3317  CG  LYS A 201      -6.697  -1.807  -9.759  1.00  0.510          C  
ATOM   3318  CD  LYS A 201      -6.568  -1.811 -11.288  1.00  0.510          C  
ATOM   3319  CE  LYS A 201      -5.177  -2.236 -11.752  1.00  0.510          C  
ATOM   3320  NZ  LYS A 201      -5.042  -2.207 -13.239  1.00  0.510          N  
ATOM   3321  H   LYS A 201      -8.471  -3.338  -7.841  1.00  0.460          H  
ATOM   3322  HA  LYS A 201      -7.541  -0.720  -7.338  1.00  0.430          H  
ATOM   3323 1HB  LYS A 201      -8.815  -1.840  -9.858  1.00  0.610          H  
ATOM   3324 2HB  LYS A 201      -8.114  -0.232  -9.780  1.00  0.610          H  
ATOM   3325 1HG  LYS A 201      -5.904  -1.204  -9.330  1.00  0.610          H  
ATOM   3326 2HG  LYS A 201      -6.596  -2.804  -9.387  1.00  0.610          H  
ATOM   3327 1HD  LYS A 201      -7.305  -2.501 -11.700  1.00  0.610          H  
ATOM   3328 2HD  LYS A 201      -6.782  -0.816 -11.675  1.00  0.610          H  
ATOM   3329 1HE  LYS A 201      -4.444  -1.560 -11.317  1.00  0.610          H  
ATOM   3330 2HE  LYS A 201      -4.973  -3.236 -11.415  1.00  0.610          H  
ATOM   3331 1HZ  LYS A 201      -4.074  -2.497 -13.483  1.00  0.610          H  
ATOM   3332 2HZ  LYS A 201      -5.696  -2.840 -13.663  1.00  0.610          H  
ATOM   3333 3HZ  LYS A 201      -5.208  -1.270 -13.575  1.00  0.610          H  
ATOM   3334  N   ILE A 202     -10.759  -0.917  -7.828  1.00  0.340          N  
ATOM   3335  CA  ILE A 202     -12.007  -0.227  -7.618  1.00  0.340          C  
ATOM   3336  C   ILE A 202     -12.145   0.175  -6.132  1.00  0.350          C  
ATOM   3337  O   ILE A 202     -12.398   1.341  -5.837  1.00  0.360          O  
ATOM   3338  CB  ILE A 202     -13.163  -1.138  -8.060  1.00  0.480          C  
ATOM   3339  CG1 ILE A 202     -13.099  -1.358  -9.551  1.00  0.480          C  
ATOM   3340  CG2 ILE A 202     -14.404  -0.482  -7.708  1.00  0.480          C  
ATOM   3341  CD1 ILE A 202     -13.944  -2.486 -10.096  1.00  0.480          C  
ATOM   3342  H   ILE A 202     -10.749  -1.884  -8.183  1.00  0.410          H  
ATOM   3343  HA  ILE A 202     -12.011   0.676  -8.228  1.00  0.410          H  
ATOM   3344  HB  ILE A 202     -13.112  -2.087  -7.574  1.00  0.570          H  
ATOM   3345 1HG1 ILE A 202     -13.426  -0.450 -10.013  1.00  0.570          H  
ATOM   3346 2HG1 ILE A 202     -12.068  -1.559  -9.837  1.00  0.570          H  
ATOM   3347 1HG2 ILE A 202     -15.258  -1.084  -7.995  1.00  0.570          H  
ATOM   3348 2HG2 ILE A 202     -14.409  -0.340  -6.673  1.00  0.570          H  
ATOM   3349 3HG2 ILE A 202     -14.440   0.469  -8.199  1.00  0.570          H  
ATOM   3350 1HD1 ILE A 202     -13.822  -2.536 -11.180  1.00  0.570          H  
ATOM   3351 2HD1 ILE A 202     -13.619  -3.424  -9.655  1.00  0.570          H  
ATOM   3352 3HD1 ILE A 202     -14.980  -2.332  -9.869  1.00  0.570          H  
ATOM   3353  N   PHE A 203     -11.932  -0.780  -5.204  1.00  0.410          N  
ATOM   3354  CA  PHE A 203     -12.010  -0.556  -3.739  1.00  0.500          C  
ATOM   3355  C   PHE A 203     -11.078   0.551  -3.259  1.00  0.530          C  
ATOM   3356  O   PHE A 203     -11.477   1.424  -2.485  1.00  0.580          O  
ATOM   3357  CB  PHE A 203     -11.689  -1.841  -2.979  1.00  0.660          C  
ATOM   3358  CG  PHE A 203     -11.686  -1.774  -1.444  1.00  0.660          C  
ATOM   3359  CD1 PHE A 203     -12.872  -1.667  -0.709  1.00  0.660          C  
ATOM   3360  CD2 PHE A 203     -10.496  -1.898  -0.732  1.00  0.660          C  
ATOM   3361  CE1 PHE A 203     -12.864  -1.680   0.662  1.00  0.660          C  
ATOM   3362  CE2 PHE A 203     -10.497  -1.914   0.648  1.00  0.660          C  
ATOM   3363  CZ  PHE A 203     -11.687  -1.809   1.342  1.00  0.660          C  
ATOM   3364  H   PHE A 203     -11.736  -1.727  -5.546  1.00  0.490          H  
ATOM   3365  HA  PHE A 203     -13.026  -0.258  -3.498  1.00  0.600          H  
ATOM   3366 1HB  PHE A 203     -12.350  -2.631  -3.301  1.00  0.800          H  
ATOM   3367 2HB  PHE A 203     -10.699  -2.142  -3.270  1.00  0.800          H  
ATOM   3368  HD1 PHE A 203     -13.821  -1.582  -1.212  1.00  0.800          H  
ATOM   3369  HD2 PHE A 203      -9.556  -1.997  -1.272  1.00  0.800          H  
ATOM   3370  HE1 PHE A 203     -13.814  -1.603   1.206  1.00  0.800          H  
ATOM   3371  HE2 PHE A 203      -9.553  -2.020   1.189  1.00  0.800          H  
ATOM   3372  HZ  PHE A 203     -11.703  -1.828   2.422  1.00  0.800          H  
ATOM   3373  N   VAL A 204      -9.828   0.485  -3.672  1.00  0.540          N  
ATOM   3374  CA  VAL A 204      -8.846   1.477  -3.310  1.00  0.620          C  
ATOM   3375  C   VAL A 204      -9.180   2.841  -3.856  1.00  0.530          C  
ATOM   3376  O   VAL A 204      -9.066   3.822  -3.122  1.00  0.550          O  
ATOM   3377  CB  VAL A 204      -7.447   1.014  -3.697  1.00  0.840          C  
ATOM   3378  CG1 VAL A 204      -6.468   2.112  -3.574  1.00  0.840          C  
ATOM   3379  CG2 VAL A 204      -7.063  -0.072  -2.704  1.00  0.840          C  
ATOM   3380  H   VAL A 204      -9.577  -0.269  -4.300  1.00  0.650          H  
ATOM   3381  HA  VAL A 204      -8.853   1.553  -2.222  1.00  0.740          H  
ATOM   3382  HB  VAL A 204      -7.435   0.634  -4.724  1.00  1.000          H  
ATOM   3383 1HG1 VAL A 204      -5.500   1.721  -3.804  1.00  1.000          H  
ATOM   3384 2HG1 VAL A 204      -6.703   2.927  -4.259  1.00  1.000          H  
ATOM   3385 3HG1 VAL A 204      -6.503   2.466  -2.574  1.00  1.000          H  
ATOM   3386 1HG2 VAL A 204      -6.069  -0.430  -2.898  1.00  1.000          H  
ATOM   3387 2HG2 VAL A 204      -7.090   0.338  -1.698  1.00  1.000          H  
ATOM   3388 3HG2 VAL A 204      -7.776  -0.888  -2.777  1.00  1.000          H  
ATOM   3389  N   ASN A 205      -9.572   2.939  -5.128  1.00  0.470          N  
ATOM   3390  CA  ASN A 205      -9.939   4.245  -5.631  1.00  0.450          C  
ATOM   3391  C   ASN A 205     -11.152   4.745  -4.844  1.00  0.430          C  
ATOM   3392  O   ASN A 205     -11.181   5.900  -4.438  1.00  0.430          O  
ATOM   3393  CB  ASN A 205     -10.148   4.187  -7.124  1.00  0.640          C  
ATOM   3394  CG  ASN A 205      -8.850   4.124  -7.891  1.00  0.640          C  
ATOM   3395  OD1 ASN A 205      -7.800   4.593  -7.427  1.00  0.640          O  
ATOM   3396  ND2 ASN A 205      -8.903   3.527  -9.042  1.00  0.640          N  
ATOM   3397  H   ASN A 205      -9.608   2.118  -5.740  1.00  0.560          H  
ATOM   3398  HA  ASN A 205      -9.121   4.935  -5.435  1.00  0.540          H  
ATOM   3399 1HB  ASN A 205     -10.731   3.298  -7.369  1.00  0.770          H  
ATOM   3400 2HB  ASN A 205     -10.695   5.045  -7.449  1.00  0.770          H  
ATOM   3401 1HD2 ASN A 205      -8.062   3.397  -9.614  1.00  0.770          H  
ATOM   3402 2HD2 ASN A 205      -9.765   3.145  -9.361  1.00  0.770          H  
ATOM   3403  N   TYR A 206     -12.085   3.847  -4.496  1.00  0.440          N  
ATOM   3404  CA  TYR A 206     -13.236   4.186  -3.664  1.00  0.460          C  
ATOM   3405  C   TYR A 206     -12.818   4.802  -2.323  1.00  0.490          C  
ATOM   3406  O   TYR A 206     -13.349   5.852  -1.927  1.00  0.520          O  
ATOM   3407  CB  TYR A 206     -14.153   2.973  -3.541  1.00  0.640          C  
ATOM   3408  CG  TYR A 206     -15.152   3.060  -2.478  1.00  0.640          C  
ATOM   3409  CD1 TYR A 206     -16.112   4.022  -2.506  1.00  0.640          C  
ATOM   3410  CD2 TYR A 206     -15.130   2.111  -1.474  1.00  0.640          C  
ATOM   3411  CE1 TYR A 206     -17.045   4.073  -1.521  1.00  0.640          C  
ATOM   3412  CE2 TYR A 206     -16.070   2.148  -0.500  1.00  0.640          C  
ATOM   3413  CZ  TYR A 206     -17.027   3.138  -0.517  1.00  0.640          C  
ATOM   3414  OH  TYR A 206     -17.995   3.203   0.455  1.00  0.640          O  
ATOM   3415  H   TYR A 206     -12.033   2.897  -4.871  1.00  0.530          H  
ATOM   3416  HA  TYR A 206     -13.806   4.941  -4.185  1.00  0.550          H  
ATOM   3417 1HB  TYR A 206     -14.677   2.838  -4.489  1.00  0.760          H  
ATOM   3418 2HB  TYR A 206     -13.579   2.093  -3.387  1.00  0.760          H  
ATOM   3419  HD1 TYR A 206     -16.114   4.750  -3.303  1.00  0.760          H  
ATOM   3420  HD2 TYR A 206     -14.363   1.331  -1.471  1.00  0.760          H  
ATOM   3421  HE1 TYR A 206     -17.808   4.845  -1.526  1.00  0.760          H  
ATOM   3422  HE2 TYR A 206     -16.060   1.397   0.285  1.00  0.760          H  
ATOM   3423  HH  TYR A 206     -18.529   3.987   0.306  1.00  0.760          H  
ATOM   3424  N   ILE A 207     -11.867   4.174  -1.617  1.00  0.540          N  
ATOM   3425  CA  ILE A 207     -11.399   4.745  -0.352  1.00  0.640          C  
ATOM   3426  C   ILE A 207     -10.809   6.121  -0.595  1.00  0.630          C  
ATOM   3427  O   ILE A 207     -11.080   7.051   0.170  1.00  0.680          O  
ATOM   3428  CB  ILE A 207     -10.301   3.887   0.331  1.00  0.860          C  
ATOM   3429  CG1 ILE A 207     -10.901   2.591   0.835  1.00  0.860          C  
ATOM   3430  CG2 ILE A 207      -9.645   4.703   1.528  1.00  0.860          C  
ATOM   3431  CD1 ILE A 207      -9.903   1.547   1.242  1.00  0.860          C  
ATOM   3432  H   ILE A 207     -11.518   3.276  -1.965  1.00  0.650          H  
ATOM   3433  HA  ILE A 207     -12.245   4.839   0.322  1.00  0.770          H  
ATOM   3434  HB  ILE A 207      -9.535   3.630  -0.405  1.00  1.030          H  
ATOM   3435 1HG1 ILE A 207     -11.482   2.828   1.701  1.00  1.030          H  
ATOM   3436 2HG1 ILE A 207     -11.557   2.169   0.067  1.00  1.030          H  
ATOM   3437 1HG2 ILE A 207      -8.876   4.115   2.002  1.00  1.030          H  
ATOM   3438 2HG2 ILE A 207      -9.186   5.624   1.170  1.00  1.030          H  
ATOM   3439 3HG2 ILE A 207     -10.413   4.950   2.262  1.00  1.030          H  
ATOM   3440 1HD1 ILE A 207     -10.440   0.691   1.611  1.00  1.030          H  
ATOM   3441 2HD1 ILE A 207      -9.297   1.258   0.380  1.00  1.030          H  
ATOM   3442 3HD1 ILE A 207      -9.268   1.918   2.023  1.00  1.030          H  
ATOM   3443  N   VAL A 208      -9.994   6.244  -1.642  1.00  0.590          N  
ATOM   3444  CA  VAL A 208      -9.361   7.506  -1.963  1.00  0.630          C  
ATOM   3445  C   VAL A 208     -10.416   8.582  -2.279  1.00  0.600          C  
ATOM   3446  O   VAL A 208     -10.227   9.731  -1.882  1.00  0.650          O  
ATOM   3447  CB  VAL A 208      -8.335   7.334  -3.103  1.00  0.870          C  
ATOM   3448  CG1 VAL A 208      -7.840   8.676  -3.556  1.00  0.870          C  
ATOM   3449  CG2 VAL A 208      -7.152   6.476  -2.600  1.00  0.870          C  
ATOM   3450  H   VAL A 208      -9.794   5.416  -2.210  1.00  0.710          H  
ATOM   3451  HA  VAL A 208      -8.802   7.829  -1.100  1.00  0.760          H  
ATOM   3452  HB  VAL A 208      -8.813   6.844  -3.943  1.00  1.040          H  
ATOM   3453 1HG1 VAL A 208      -7.120   8.541  -4.360  1.00  1.040          H  
ATOM   3454 2HG1 VAL A 208      -8.667   9.266  -3.912  1.00  1.040          H  
ATOM   3455 3HG1 VAL A 208      -7.363   9.191  -2.720  1.00  1.040          H  
ATOM   3456 1HG2 VAL A 208      -6.433   6.342  -3.408  1.00  1.040          H  
ATOM   3457 2HG2 VAL A 208      -6.673   6.971  -1.762  1.00  1.040          H  
ATOM   3458 3HG2 VAL A 208      -7.513   5.503  -2.278  1.00  1.040          H  
ATOM   3459  N   ILE A 209     -11.501   8.251  -2.982  1.00  0.530          N  
ATOM   3460  CA  ILE A 209     -12.538   9.249  -3.271  1.00  0.520          C  
ATOM   3461  C   ILE A 209     -13.108   9.774  -1.970  1.00  0.560          C  
ATOM   3462  O   ILE A 209     -13.268  10.987  -1.806  1.00  0.620          O  
ATOM   3463  CB  ILE A 209     -13.746   8.646  -4.042  1.00  0.730          C  
ATOM   3464  CG1 ILE A 209     -13.311   8.255  -5.382  1.00  0.730          C  
ATOM   3465  CG2 ILE A 209     -14.918   9.674  -4.125  1.00  0.730          C  
ATOM   3466  CD1 ILE A 209     -14.257   7.389  -6.142  1.00  0.730          C  
ATOM   3467  H   ILE A 209     -11.565   7.300  -3.350  1.00  0.640          H  
ATOM   3468  HA  ILE A 209     -12.100  10.070  -3.833  1.00  0.620          H  
ATOM   3469  HB  ILE A 209     -14.089   7.748  -3.532  1.00  0.880          H  
ATOM   3470 1HG1 ILE A 209     -13.085   9.140  -5.964  1.00  0.880          H  
ATOM   3471 2HG1 ILE A 209     -12.432   7.716  -5.246  1.00  0.880          H  
ATOM   3472 1HG2 ILE A 209     -15.752   9.246  -4.655  1.00  0.880          H  
ATOM   3473 2HG2 ILE A 209     -15.252   9.940  -3.133  1.00  0.880          H  
ATOM   3474 3HG2 ILE A 209     -14.581  10.576  -4.645  1.00  0.880          H  
ATOM   3475 1HD1 ILE A 209     -13.793   7.123  -7.073  1.00  0.880          H  
ATOM   3476 2HD1 ILE A 209     -14.459   6.497  -5.585  1.00  0.880          H  
ATOM   3477 3HD1 ILE A 209     -15.181   7.897  -6.330  1.00  0.880          H  
ATOM   3478  N   LEU A 210     -13.445   8.869  -1.055  1.00  0.560          N  
ATOM   3479  CA  LEU A 210     -14.037   9.279   0.206  1.00  0.650          C  
ATOM   3480  C   LEU A 210     -13.048  10.129   1.019  1.00  0.710          C  
ATOM   3481  O   LEU A 210     -13.435  11.100   1.690  1.00  0.780          O  
ATOM   3482  CB  LEU A 210     -14.394   8.044   1.020  1.00  0.870          C  
ATOM   3483  CG  LEU A 210     -15.443   7.086   0.482  1.00  0.870          C  
ATOM   3484  CD1 LEU A 210     -15.487   5.925   1.421  1.00  0.870          C  
ATOM   3485  CD2 LEU A 210     -16.771   7.746   0.355  1.00  0.870          C  
ATOM   3486  H   LEU A 210     -13.311   7.872  -1.270  1.00  0.670          H  
ATOM   3487  HA  LEU A 210     -14.919   9.880   0.004  1.00  0.780          H  
ATOM   3488 1HB  LEU A 210     -13.483   7.482   1.234  1.00  1.050          H  
ATOM   3489 2HB  LEU A 210     -14.813   8.393   1.932  1.00  1.050          H  
ATOM   3490  HG  LEU A 210     -15.147   6.715  -0.494  1.00  1.050          H  
ATOM   3491 1HD1 LEU A 210     -16.212   5.227   1.066  1.00  1.050          H  
ATOM   3492 2HD1 LEU A 210     -14.503   5.450   1.466  1.00  1.050          H  
ATOM   3493 3HD1 LEU A 210     -15.767   6.259   2.413  1.00  1.050          H  
ATOM   3494 1HD2 LEU A 210     -17.496   7.027  -0.013  1.00  1.050          H  
ATOM   3495 2HD2 LEU A 210     -17.080   8.114   1.307  1.00  1.050          H  
ATOM   3496 3HD2 LEU A 210     -16.700   8.565  -0.346  1.00  1.050          H  
ATOM   3497  N   TRP A 211     -11.769   9.747   0.961  1.00  0.700          N  
ATOM   3498  CA  TRP A 211     -10.681  10.432   1.639  1.00  0.780          C  
ATOM   3499  C   TRP A 211     -10.534  11.856   1.109  1.00  0.790          C  
ATOM   3500  O   TRP A 211     -10.461  12.809   1.895  1.00  0.870          O  
ATOM   3501  CB  TRP A 211      -9.400   9.625   1.448  1.00  1.060          C  
ATOM   3502  CG  TRP A 211      -8.181  10.125   2.108  1.00  1.060          C  
ATOM   3503  CD1 TRP A 211      -8.049  11.093   3.064  1.00  1.060          C  
ATOM   3504  CD2 TRP A 211      -6.856   9.627   1.855  1.00  1.060          C  
ATOM   3505  NE1 TRP A 211      -6.731  11.228   3.410  1.00  1.060          N  
ATOM   3506  CE2 TRP A 211      -5.988  10.341   2.675  1.00  1.060          C  
ATOM   3507  CE3 TRP A 211      -6.340   8.636   0.999  1.00  1.060          C  
ATOM   3508  CZ2 TRP A 211      -4.629  10.111   2.669  1.00  1.060          C  
ATOM   3509  CZ3 TRP A 211      -4.973   8.406   1.001  1.00  1.060          C  
ATOM   3510  CH2 TRP A 211      -4.144   9.129   1.817  1.00  1.060          C  
ATOM   3511  H   TRP A 211     -11.544   8.894   0.439  1.00  0.840          H  
ATOM   3512  HA  TRP A 211     -10.910  10.484   2.696  1.00  0.940          H  
ATOM   3513 1HB  TRP A 211      -9.569   8.599   1.771  1.00  1.270          H  
ATOM   3514 2HB  TRP A 211      -9.183   9.589   0.397  1.00  1.270          H  
ATOM   3515  HD1 TRP A 211      -8.863  11.674   3.496  1.00  1.270          H  
ATOM   3516  HE1 TRP A 211      -6.365  11.871   4.096  1.00  1.270          H  
ATOM   3517  HE3 TRP A 211      -6.996   8.066   0.355  1.00  1.270          H  
ATOM   3518  HZ2 TRP A 211      -3.948  10.668   3.301  1.00  1.270          H  
ATOM   3519  HZ3 TRP A 211      -4.559   7.638   0.338  1.00  1.270          H  
ATOM   3520  HH2 TRP A 211      -3.069   8.925   1.792  1.00  1.270          H  
ATOM   3521  N   ILE A 212     -10.496  12.007  -0.219  1.00  0.740          N  
ATOM   3522  CA  ILE A 212     -10.345  13.313  -0.835  1.00  0.790          C  
ATOM   3523  C   ILE A 212     -11.557  14.161  -0.481  1.00  0.810          C  
ATOM   3524  O   ILE A 212     -11.414  15.359  -0.259  1.00  0.900          O  
ATOM   3525  CB  ILE A 212     -10.119  13.252  -2.351  1.00  1.090          C  
ATOM   3526  CG1 ILE A 212      -8.766  12.580  -2.623  1.00  1.090          C  
ATOM   3527  CG2 ILE A 212     -10.066  14.729  -2.901  1.00  1.090          C  
ATOM   3528  CD1 ILE A 212      -8.568  12.187  -4.064  1.00  1.090          C  
ATOM   3529  H   ILE A 212     -10.547  11.178  -0.816  1.00  0.890          H  
ATOM   3530  HA  ILE A 212      -9.464  13.787  -0.406  1.00  0.950          H  
ATOM   3531  HB  ILE A 212     -10.907  12.670  -2.838  1.00  1.300          H  
ATOM   3532 1HG1 ILE A 212      -7.971  13.257  -2.325  1.00  1.300          H  
ATOM   3533 2HG1 ILE A 212      -8.692  11.686  -2.010  1.00  1.300          H  
ATOM   3534 1HG2 ILE A 212      -9.865  14.734  -3.949  1.00  1.300          H  
ATOM   3535 2HG2 ILE A 212     -11.012  15.235  -2.725  1.00  1.300          H  
ATOM   3536 3HG2 ILE A 212      -9.266  15.276  -2.388  1.00  1.300          H  
ATOM   3537 1HD1 ILE A 212      -7.594  11.712  -4.176  1.00  1.300          H  
ATOM   3538 2HD1 ILE A 212      -9.354  11.491  -4.363  1.00  1.300          H  
ATOM   3539 3HD1 ILE A 212      -8.610  13.049  -4.678  1.00  1.300          H  
ATOM   3540  N   ARG A 213     -12.765  13.592  -0.532  1.00  0.770          N  
ATOM   3541  CA  ARG A 213     -13.949  14.345  -0.145  1.00  0.840          C  
ATOM   3542  C   ARG A 213     -13.873  14.838   1.312  1.00  0.870          C  
ATOM   3543  O   ARG A 213     -14.145  16.010   1.596  1.00  0.940          O  
ATOM   3544  CB  ARG A 213     -15.189  13.535  -0.410  1.00  1.150          C  
ATOM   3545  CG  ARG A 213     -15.516  13.469  -1.873  1.00  1.150          C  
ATOM   3546  CD  ARG A 213     -16.646  12.616  -2.160  1.00  1.150          C  
ATOM   3547  NE  ARG A 213     -17.054  12.744  -3.543  1.00  1.150          N  
ATOM   3548  CZ  ARG A 213     -17.810  11.871  -4.232  1.00  1.150          C  
ATOM   3549  NH1 ARG A 213     -18.188  10.729  -3.703  1.00  1.150          N  
ATOM   3550  NH2 ARG A 213     -18.177  12.180  -5.460  1.00  1.150          N  
ATOM   3551  H   ARG A 213     -12.860  12.611  -0.816  1.00  0.920          H  
ATOM   3552  HA  ARG A 213     -14.012  15.205  -0.804  1.00  1.010          H  
ATOM   3553 1HB  ARG A 213     -15.036  12.513  -0.061  1.00  1.380          H  
ATOM   3554 2HB  ARG A 213     -16.022  13.940   0.124  1.00  1.380          H  
ATOM   3555 1HG  ARG A 213     -15.756  14.471  -2.231  1.00  1.380          H  
ATOM   3556 2HG  ARG A 213     -14.657  13.092  -2.424  1.00  1.380          H  
ATOM   3557 1HD  ARG A 213     -16.385  11.586  -1.950  1.00  1.380          H  
ATOM   3558 2HD  ARG A 213     -17.478  12.927  -1.543  1.00  1.380          H  
ATOM   3559  HE  ARG A 213     -16.753  13.607  -4.030  1.00  1.380          H  
ATOM   3560 1HH1 ARG A 213     -17.902  10.482  -2.767  1.00  1.380          H  
ATOM   3561 2HH1 ARG A 213     -18.752  10.092  -4.246  1.00  1.380          H  
ATOM   3562 1HH2 ARG A 213     -17.905  13.080  -5.852  1.00  1.380          H  
ATOM   3563 2HH2 ARG A 213     -18.748  11.552  -5.999  1.00  1.380          H  
ATOM   3564  N   THR A 214     -13.365  14.010   2.219  1.00  0.860          N  
ATOM   3565  CA  THR A 214     -13.185  14.458   3.596  1.00  0.920          C  
ATOM   3566  C   THR A 214     -12.257  15.698   3.599  1.00  0.970          C  
ATOM   3567  O   THR A 214     -12.561  16.722   4.238  1.00  1.020          O  
ATOM   3568  CB  THR A 214     -12.602  13.314   4.457  1.00  1.260          C  
ATOM   3569  OG1 THR A 214     -13.525  12.215   4.458  1.00  1.260          O  
ATOM   3570  CG2 THR A 214     -12.366  13.768   5.888  1.00  1.260          C  
ATOM   3571  H   THR A 214     -13.179  13.034   1.973  1.00  1.030          H  
ATOM   3572  HA  THR A 214     -14.154  14.742   4.004  1.00  1.100          H  
ATOM   3573  HB  THR A 214     -11.662  12.981   4.034  1.00  1.520          H  
ATOM   3574  HG1 THR A 214     -13.570  11.818   3.560  1.00  1.520          H  
ATOM   3575 1HG2 THR A 214     -11.965  12.939   6.468  1.00  1.520          H  
ATOM   3576 2HG2 THR A 214     -11.657  14.594   5.900  1.00  1.520          H  
ATOM   3577 3HG2 THR A 214     -13.301  14.096   6.320  1.00  1.520          H  
ATOM   3578  N   GLN A 215     -11.153  15.610   2.832  1.00  1.000          N  
ATOM   3579  CA  GLN A 215     -10.187  16.702   2.678  1.00  1.090          C  
ATOM   3580  C   GLN A 215     -10.844  17.922   2.024  1.00  1.120          C  
ATOM   3581  O   GLN A 215     -10.504  19.043   2.356  1.00  1.230          O  
ATOM   3582  CB  GLN A 215      -9.001  16.276   1.804  1.00  1.490          C  
ATOM   3583  CG  GLN A 215      -8.073  15.239   2.393  1.00  1.490          C  
ATOM   3584  CD  GLN A 215      -7.045  14.772   1.357  1.00  1.490          C  
ATOM   3585  OE1 GLN A 215      -7.206  15.038   0.162  1.00  1.490          O  
ATOM   3586  NE2 GLN A 215      -5.997  14.106   1.806  1.00  1.490          N  
ATOM   3587  H   GLN A 215     -10.971  14.717   2.361  1.00  1.200          H  
ATOM   3588  HA  GLN A 215      -9.826  16.992   3.663  1.00  1.310          H  
ATOM   3589 1HB  GLN A 215      -9.364  15.898   0.867  1.00  1.790          H  
ATOM   3590 2HB  GLN A 215      -8.402  17.156   1.574  1.00  1.790          H  
ATOM   3591 1HG  GLN A 215      -7.542  15.677   3.235  1.00  1.790          H  
ATOM   3592 2HG  GLN A 215      -8.651  14.378   2.719  1.00  1.790          H  
ATOM   3593 1HE2 GLN A 215      -5.299  13.783   1.165  1.00  1.790          H  
ATOM   3594 2HE2 GLN A 215      -5.899  13.923   2.782  1.00  1.790          H  
ATOM   3595  N   THR A 216     -11.771  17.686   1.094  1.00  1.100          N  
ATOM   3596  CA  THR A 216     -12.529  18.706   0.366  1.00  1.130          C  
ATOM   3597  C   THR A 216     -13.380  19.550   1.304  1.00  1.130          C  
ATOM   3598  O   THR A 216     -13.548  20.749   1.076  1.00  1.340          O  
ATOM   3599  CB  THR A 216     -13.408  18.077  -0.730  1.00  1.570          C  
ATOM   3600  OG1 THR A 216     -12.561  17.406  -1.674  1.00  1.570          O  
ATOM   3601  CG2 THR A 216     -14.238  19.116  -1.448  1.00  1.570          C  
ATOM   3602  H   THR A 216     -11.924  16.716   0.840  1.00  1.320          H  
ATOM   3603  HA  THR A 216     -11.815  19.371  -0.122  1.00  1.360          H  
ATOM   3604  HB  THR A 216     -14.080  17.383  -0.302  1.00  1.880          H  
ATOM   3605  HG1 THR A 216     -12.073  16.682  -1.225  1.00  1.880          H  
ATOM   3606 1HG2 THR A 216     -14.835  18.623  -2.213  1.00  1.880          H  
ATOM   3607 2HG2 THR A 216     -14.902  19.619  -0.749  1.00  1.880          H  
ATOM   3608 3HG2 THR A 216     -13.581  19.847  -1.911  1.00  1.880          H  
ATOM   3609  N   LYS A 217     -13.996  18.929   2.316  1.00  1.050          N  
ATOM   3610  CA  LYS A 217     -14.781  19.727   3.254  1.00  1.170          C  
ATOM   3611  C   LYS A 217     -13.842  20.713   3.958  1.00  1.490          C  
ATOM   3612  O   LYS A 217     -14.180  21.883   4.158  1.00  1.680          O  
ATOM   3613  CB  LYS A 217     -15.496  18.856   4.295  1.00  1.590          C  
ATOM   3614  CG  LYS A 217     -16.366  19.652   5.307  1.00  1.590          C  
ATOM   3615  CD  LYS A 217     -17.611  20.279   4.658  1.00  1.590          C  
ATOM   3616  CE  LYS A 217     -18.418  21.071   5.671  1.00  1.590          C  
ATOM   3617  NZ  LYS A 217     -19.704  21.590   5.089  1.00  1.590          N  
ATOM   3618  H   LYS A 217     -13.888  17.914   2.410  1.00  1.260          H  
ATOM   3619  HA  LYS A 217     -15.509  20.301   2.689  1.00  1.400          H  
ATOM   3620 1HB  LYS A 217     -16.133  18.130   3.791  1.00  1.910          H  
ATOM   3621 2HB  LYS A 217     -14.750  18.291   4.859  1.00  1.910          H  
ATOM   3622 1HG  LYS A 217     -16.696  18.968   6.090  1.00  1.910          H  
ATOM   3623 2HG  LYS A 217     -15.773  20.439   5.771  1.00  1.910          H  
ATOM   3624 1HD  LYS A 217     -17.327  20.951   3.855  1.00  1.910          H  
ATOM   3625 2HD  LYS A 217     -18.242  19.490   4.250  1.00  1.910          H  
ATOM   3626 1HE  LYS A 217     -18.635  20.449   6.521  1.00  1.910          H  
ATOM   3627 2HE  LYS A 217     -17.821  21.918   6.006  1.00  1.910          H  
ATOM   3628 1HZ  LYS A 217     -20.207  22.110   5.792  1.00  1.910          H  
ATOM   3629 2HZ  LYS A 217     -19.507  22.188   4.304  1.00  1.910          H  
ATOM   3630 3HZ  LYS A 217     -20.297  20.787   4.765  1.00  1.910          H  
ATOM   3631  N   ALA A 218     -12.662  20.222   4.341  1.00  1.720          N  
ATOM   3632  CA  ALA A 218     -11.620  21.050   4.939  1.00  2.290          C  
ATOM   3633  C   ALA A 218     -11.149  22.058   3.869  1.00  2.640          C  
ATOM   3634  O   ALA A 218     -11.227  21.765   2.682  1.00  3.540          O  
ATOM   3635  CB  ALA A 218     -10.474  20.178   5.444  1.00  2.980          C  
ATOM   3636  H   ALA A 218     -12.499  19.216   4.204  1.00  2.060          H  
ATOM   3637  HA  ALA A 218     -12.054  21.592   5.773  1.00  2.750          H  
ATOM   3638 1HB  ALA A 218      -9.701  20.776   5.897  1.00  3.570          H  
ATOM   3639 2HB  ALA A 218     -10.859  19.478   6.184  1.00  3.570          H  
ATOM   3640 3HB  ALA A 218     -10.044  19.625   4.625  1.00  3.570          H  
ATOM   3641  N   PRO A 219     -10.635  23.252   4.209  1.00  2.400          N  
ATOM   3642  CA  PRO A 219     -10.153  24.237   3.241  1.00  2.640          C  
ATOM   3643  C   PRO A 219      -8.792  23.829   2.671  1.00  2.670          C  
ATOM   3644  O   PRO A 219      -7.771  24.465   2.929  1.00  3.090          O  
ATOM   3645  CB  PRO A 219     -10.069  25.502   4.099  1.00  3.960          C  
ATOM   3646  CG  PRO A 219      -9.738  24.984   5.490  1.00  3.960          C  
ATOM   3647  CD  PRO A 219     -10.527  23.674   5.615  1.00  3.960          C  
ATOM   3648  HA  PRO A 219     -10.896  24.344   2.437  1.00  3.170          H  
ATOM   3649 1HB  PRO A 219      -9.298  26.180   3.697  1.00  4.750          H  
ATOM   3650 2HB  PRO A 219     -11.023  26.049   4.060  1.00  4.750          H  
ATOM   3651 1HG  PRO A 219      -8.648  24.833   5.582  1.00  4.750          H  
ATOM   3652 2HG  PRO A 219     -10.019  25.730   6.252  1.00  4.750          H  
ATOM   3653 1HD  PRO A 219      -9.952  22.962   6.209  1.00  4.750          H  
ATOM   3654 2HD  PRO A 219     -11.527  23.866   6.038  1.00  4.750          H  
ATOM   3655  N   HIS A 220      -8.814  22.724   1.937  1.00  2.810          N  
ATOM   3656  CA  HIS A 220      -7.669  22.030   1.364  1.00  3.280          C  
ATOM   3657  C   HIS A 220      -7.756  21.884  -0.160  1.00  2.850          C  
ATOM   3658  O   HIS A 220      -8.811  22.060  -0.772  1.00  2.650          O  
ATOM   3659  CB  HIS A 220      -7.512  20.624   1.963  1.00  4.400          C  
ATOM   3660  CG  HIS A 220      -7.193  20.527   3.462  1.00  4.400          C  
ATOM   3661  ND1 HIS A 220      -6.863  19.321   4.053  1.00  4.400          N  
ATOM   3662  CD2 HIS A 220      -7.150  21.452   4.464  1.00  4.400          C  
ATOM   3663  CE1 HIS A 220      -6.647  19.512   5.345  1.00  4.400          C  
ATOM   3664  NE2 HIS A 220      -6.810  20.790   5.613  1.00  4.400          N  
ATOM   3665  H   HIS A 220      -9.737  22.306   1.795  1.00  3.370          H  
ATOM   3666  HA  HIS A 220      -6.763  22.590   1.587  1.00  3.940          H  
ATOM   3667 1HB  HIS A 220      -8.429  20.085   1.791  1.00  5.280          H  
ATOM   3668 2HB  HIS A 220      -6.735  20.088   1.416  1.00  5.280          H  
ATOM   3669  HD1 HIS A 220      -6.380  18.598   3.562  1.00  5.280          H  
ATOM   3670  HD2 HIS A 220      -7.321  22.516   4.517  1.00  5.280          H  
ATOM   3671  HE1 HIS A 220      -6.368  18.673   5.991  1.00  5.280          H  
ATOM   3672  N   ASN A 221      -6.602  21.620  -0.762  1.00  2.810          N  
ATOM   3673  CA  ASN A 221      -6.429  21.335  -2.185  1.00  2.550          C  
ATOM   3674  C   ASN A 221      -6.704  19.844  -2.433  1.00  2.240          C  
ATOM   3675  O   ASN A 221      -7.360  19.203  -1.614  1.00  2.860          O  
ATOM   3676  CB  ASN A 221      -5.028  21.717  -2.634  1.00  3.670          C  
ATOM   3677  CG  ASN A 221      -3.934  20.857  -2.005  1.00  3.670          C  
ATOM   3678  OD1 ASN A 221      -4.190  19.812  -1.376  1.00  3.670          O  
ATOM   3679  ND2 ASN A 221      -2.710  21.291  -2.169  1.00  3.670          N  
ATOM   3680  H   ASN A 221      -5.782  21.549  -0.175  1.00  3.370          H  
ATOM   3681  HA  ASN A 221      -7.162  21.910  -2.753  1.00  3.060          H  
ATOM   3682 1HB  ASN A 221      -4.950  21.660  -3.718  1.00  4.410          H  
ATOM   3683 2HB  ASN A 221      -4.842  22.755  -2.357  1.00  4.410          H  
ATOM   3684 1HD2 ASN A 221      -1.940  20.780  -1.783  1.00  4.410          H  
ATOM   3685 2HD2 ASN A 221      -2.542  22.137  -2.677  1.00  4.410          H  
ATOM   3686  N   THR A 222      -6.252  19.321  -3.598  1.00  1.590          N  
ATOM   3687  CA  THR A 222      -6.401  17.904  -4.014  1.00  1.420          C  
ATOM   3688  C   THR A 222      -7.780  17.544  -4.611  1.00  1.480          C  
ATOM   3689  O   THR A 222      -7.984  16.431  -5.106  1.00  1.630          O  
ATOM   3690  CB  THR A 222      -5.994  16.949  -2.824  1.00  2.060          C  
ATOM   3691  OG1 THR A 222      -4.635  17.254  -2.442  1.00  2.060          O  
ATOM   3692  CG2 THR A 222      -6.030  15.451  -3.211  1.00  2.060          C  
ATOM   3693  H   THR A 222      -5.744  19.931  -4.217  1.00  1.910          H  
ATOM   3694  HA  THR A 222      -5.661  17.731  -4.793  1.00  1.700          H  
ATOM   3695  HB  THR A 222      -6.653  17.060  -1.978  1.00  2.470          H  
ATOM   3696  HG1 THR A 222      -4.603  18.140  -2.017  1.00  2.470          H  
ATOM   3697 1HG2 THR A 222      -5.711  14.866  -2.349  1.00  2.470          H  
ATOM   3698 2HG2 THR A 222      -7.016  15.136  -3.479  1.00  2.470          H  
ATOM   3699 3HG2 THR A 222      -5.357  15.272  -4.032  1.00  2.470          H  
ATOM   3700  N   THR A 223      -8.666  18.523  -4.736  1.00  1.840          N  
ATOM   3701  CA  THR A 223     -10.009  18.313  -5.291  1.00  2.370          C  
ATOM   3702  C   THR A 223      -9.978  17.904  -6.782  1.00  1.860          C  
ATOM   3703  O   THR A 223     -10.948  17.359  -7.324  1.00  2.030          O  
ATOM   3704  CB  THR A 223     -10.836  19.597  -5.099  1.00  3.110          C  
ATOM   3705  OG1 THR A 223     -10.203  20.687  -5.795  1.00  3.110          O  
ATOM   3706  CG2 THR A 223     -10.896  19.934  -3.593  1.00  3.110          C  
ATOM   3707  H   THR A 223      -8.438  19.437  -4.371  1.00  2.210          H  
ATOM   3708  HA  THR A 223     -10.491  17.514  -4.724  1.00  2.840          H  
ATOM   3709  HB  THR A 223     -11.846  19.451  -5.484  1.00  3.730          H  
ATOM   3710  HG1 THR A 223     -10.370  20.605  -6.742  1.00  3.730          H  
ATOM   3711 1HG2 THR A 223     -11.483  20.841  -3.448  1.00  3.730          H  
ATOM   3712 2HG2 THR A 223     -11.367  19.113  -3.068  1.00  3.730          H  
ATOM   3713 3HG2 THR A 223      -9.898  20.088  -3.188  1.00  3.730          H  
ATOM   3714  N   PHE A 224      -8.838  18.129  -7.433  1.00  1.590          N  
ATOM   3715  CA  PHE A 224      -8.644  17.740  -8.822  1.00  1.480          C  
ATOM   3716  C   PHE A 224      -8.505  16.221  -8.911  1.00  1.300          C  
ATOM   3717  O   PHE A 224      -8.884  15.604  -9.916  1.00  1.260          O  
ATOM   3718  CB  PHE A 224      -7.397  18.406  -9.388  1.00  2.120          C  
ATOM   3719  CG  PHE A 224      -7.572  19.871  -9.600  1.00  2.120          C  
ATOM   3720  CD1 PHE A 224      -7.073  20.785  -8.683  1.00  2.120          C  
ATOM   3721  CD2 PHE A 224      -8.241  20.347 -10.717  1.00  2.120          C  
ATOM   3722  CE1 PHE A 224      -7.242  22.140  -8.880  1.00  2.120          C  
ATOM   3723  CE2 PHE A 224      -8.410  21.699 -10.914  1.00  2.120          C  
ATOM   3724  CZ  PHE A 224      -7.911  22.596  -9.995  1.00  2.120          C  
ATOM   3725  H   PHE A 224      -8.100  18.597  -6.934  1.00  1.910          H  
ATOM   3726  HA  PHE A 224      -9.516  18.048  -9.401  1.00  1.780          H  
ATOM   3727 1HB  PHE A 224      -6.558  18.249  -8.715  1.00  2.540          H  
ATOM   3728 2HB  PHE A 224      -7.141  17.949 -10.342  1.00  2.540          H  
ATOM   3729  HD1 PHE A 224      -6.544  20.431  -7.801  1.00  2.540          H  
ATOM   3730  HD2 PHE A 224      -8.637  19.637 -11.447  1.00  2.540          H  
ATOM   3731  HE1 PHE A 224      -6.847  22.852  -8.156  1.00  2.540          H  
ATOM   3732  HE2 PHE A 224      -8.938  22.061 -11.797  1.00  2.540          H  
ATOM   3733  HZ  PHE A 224      -8.045  23.666 -10.151  1.00  2.540          H  
ATOM   3734  N   PHE A 225      -7.942  15.621  -7.854  1.00  1.240          N  
ATOM   3735  CA  PHE A 225      -7.761  14.191  -7.812  1.00  1.150          C  
ATOM   3736  C   PHE A 225      -9.103  13.582  -7.534  1.00  1.010          C  
ATOM   3737  O   PHE A 225      -9.439  12.556  -8.108  1.00  0.960          O  
ATOM   3738  CB  PHE A 225      -6.745  13.780  -6.762  1.00  1.650          C  
ATOM   3739  CG  PHE A 225      -5.354  14.047  -7.154  1.00  1.650          C  
ATOM   3740  CD1 PHE A 225      -4.750  15.242  -6.832  1.00  1.650          C  
ATOM   3741  CD2 PHE A 225      -4.625  13.090  -7.834  1.00  1.650          C  
ATOM   3742  CE1 PHE A 225      -3.446  15.488  -7.179  1.00  1.650          C  
ATOM   3743  CE2 PHE A 225      -3.314  13.327  -8.186  1.00  1.650          C  
ATOM   3744  CZ  PHE A 225      -2.724  14.531  -7.857  1.00  1.650          C  
ATOM   3745  H   PHE A 225      -7.666  16.154  -7.036  1.00  1.490          H  
ATOM   3746  HA  PHE A 225      -7.412  13.848  -8.784  1.00  1.380          H  
ATOM   3747 1HB  PHE A 225      -6.943  14.308  -5.842  1.00  1.980          H  
ATOM   3748 2HB  PHE A 225      -6.845  12.716  -6.558  1.00  1.980          H  
ATOM   3749  HD1 PHE A 225      -5.317  15.990  -6.298  1.00  1.980          H  
ATOM   3750  HD2 PHE A 225      -5.093  12.138  -8.089  1.00  1.980          H  
ATOM   3751  HE1 PHE A 225      -2.982  16.438  -6.917  1.00  1.980          H  
ATOM   3752  HE2 PHE A 225      -2.743  12.566  -8.719  1.00  1.980          H  
ATOM   3753  HZ  PHE A 225      -1.688  14.723  -8.131  1.00  1.980          H  
ATOM   3754  N   GLU A 226      -9.927  14.269  -6.733  1.00  1.010          N  
ATOM   3755  CA  GLU A 226     -11.257  13.737  -6.437  1.00  0.950          C  
ATOM   3756  C   GLU A 226     -11.909  13.329  -7.736  1.00  0.930          C  
ATOM   3757  O   GLU A 226     -12.353  12.189  -7.890  1.00  0.860          O  
ATOM   3758  CB  GLU A 226     -12.205  14.792  -5.841  1.00  1.350          C  
ATOM   3759  CG  GLU A 226     -13.590  14.269  -5.453  1.00  1.350          C  
ATOM   3760  CD  GLU A 226     -14.546  15.377  -5.082  1.00  1.350          C  
ATOM   3761  OE1 GLU A 226     -14.141  16.505  -5.145  1.00  1.350          O  
ATOM   3762  OE2 GLU A 226     -15.702  15.106  -4.801  1.00  1.350          O  
ATOM   3763  H   GLU A 226      -9.565  15.116  -6.285  1.00  1.210          H  
ATOM   3764  HA  GLU A 226     -11.174  12.869  -5.783  1.00  1.140          H  
ATOM   3765 1HB  GLU A 226     -11.770  15.279  -4.998  1.00  1.620          H  
ATOM   3766 2HB  GLU A 226     -12.387  15.556  -6.578  1.00  1.620          H  
ATOM   3767 1HG  GLU A 226     -13.998  13.739  -6.287  1.00  1.620          H  
ATOM   3768 2HG  GLU A 226     -13.493  13.572  -4.619  1.00  1.620          H  
ATOM   3769  N   GLN A 227     -11.926  14.252  -8.697  1.00  1.050          N  
ATOM   3770  CA  GLN A 227     -12.603  13.950  -9.943  1.00  1.090          C  
ATOM   3771  C   GLN A 227     -11.913  12.857 -10.755  1.00  1.000          C  
ATOM   3772  O   GLN A 227     -12.593  11.988 -11.313  1.00  0.960          O  
ATOM   3773  CB  GLN A 227     -12.752  15.224 -10.759  1.00  1.510          C  
ATOM   3774  CG  GLN A 227     -13.648  16.259 -10.079  1.00  1.510          C  
ATOM   3775  CD  GLN A 227     -15.033  15.720  -9.786  1.00  1.510          C  
ATOM   3776  OE1 GLN A 227     -15.655  15.094 -10.646  1.00  1.510          O  
ATOM   3777  NE2 GLN A 227     -15.520  15.953  -8.578  1.00  1.510          N  
ATOM   3778  H   GLN A 227     -11.524  15.178  -8.496  1.00  1.260          H  
ATOM   3779  HA  GLN A 227     -13.596  13.581  -9.702  1.00  1.310          H  
ATOM   3780 1HB  GLN A 227     -11.766  15.672 -10.908  1.00  1.810          H  
ATOM   3781 2HB  GLN A 227     -13.164  14.990 -11.739  1.00  1.810          H  
ATOM   3782 1HG  GLN A 227     -13.192  16.550  -9.128  1.00  1.810          H  
ATOM   3783 2HG  GLN A 227     -13.744  17.129 -10.726  1.00  1.810          H  
ATOM   3784 1HE2 GLN A 227     -16.429  15.620  -8.325  1.00  1.810          H  
ATOM   3785 2HE2 GLN A 227     -14.979  16.471  -7.898  1.00  1.810          H  
ATOM   3786  N   LYS A 228     -10.574  12.839 -10.785  1.00  1.000          N  
ATOM   3787  CA  LYS A 228      -9.889  11.788 -11.541  1.00  0.980          C  
ATOM   3788  C   LYS A 228     -10.175  10.399 -10.968  1.00  0.850          C  
ATOM   3789  O   LYS A 228     -10.486   9.471 -11.721  1.00  0.830          O  
ATOM   3790  CB  LYS A 228      -8.381  12.037 -11.560  1.00  1.380          C  
ATOM   3791  CG  LYS A 228      -7.960  13.229 -12.414  1.00  1.380          C  
ATOM   3792  CD  LYS A 228      -6.448  13.462 -12.372  1.00  1.380          C  
ATOM   3793  CE  LYS A 228      -6.054  14.662 -13.238  1.00  1.380          C  
ATOM   3794  NZ  LYS A 228      -4.592  14.939 -13.184  1.00  1.380          N  
ATOM   3795  H   LYS A 228     -10.040  13.598 -10.340  1.00  1.200          H  
ATOM   3796  HA  LYS A 228     -10.257  11.809 -12.566  1.00  1.180          H  
ATOM   3797 1HB  LYS A 228      -8.036  12.210 -10.541  1.00  1.660          H  
ATOM   3798 2HB  LYS A 228      -7.872  11.151 -11.932  1.00  1.660          H  
ATOM   3799 1HG  LYS A 228      -8.268  13.054 -13.445  1.00  1.660          H  
ATOM   3800 2HG  LYS A 228      -8.468  14.125 -12.053  1.00  1.660          H  
ATOM   3801 1HD  LYS A 228      -6.138  13.651 -11.339  1.00  1.660          H  
ATOM   3802 2HD  LYS A 228      -5.931  12.572 -12.734  1.00  1.660          H  
ATOM   3803 1HE  LYS A 228      -6.338  14.459 -14.269  1.00  1.660          H  
ATOM   3804 2HE  LYS A 228      -6.595  15.544 -12.889  1.00  1.660          H  
ATOM   3805 1HZ  LYS A 228      -4.377  15.735 -13.770  1.00  1.660          H  
ATOM   3806 2HZ  LYS A 228      -4.323  15.143 -12.232  1.00  1.660          H  
ATOM   3807 3HZ  LYS A 228      -4.083  14.133 -13.515  1.00  1.660          H  
ATOM   3808  N   ILE A 229     -10.139  10.282  -9.642  1.00  0.790          N  
ATOM   3809  CA  ILE A 229     -10.340   9.016  -8.950  1.00  0.690          C  
ATOM   3810  C   ILE A 229     -11.769   8.507  -9.203  1.00  0.660          C  
ATOM   3811  O   ILE A 229     -11.974   7.306  -9.397  1.00  0.630          O  
ATOM   3812  CB  ILE A 229     -10.039   9.127  -7.444  1.00  1.010          C  
ATOM   3813  CG1 ILE A 229      -8.535   9.573  -7.161  1.00  1.010          C  
ATOM   3814  CG2 ILE A 229     -10.226   7.762  -6.836  1.00  1.010          C  
ATOM   3815  CD1 ILE A 229      -7.424   8.640  -7.617  1.00  1.010          C  
ATOM   3816  H   ILE A 229      -9.908  11.117  -9.099  1.00  0.950          H  
ATOM   3817  HA  ILE A 229      -9.660   8.286  -9.373  1.00  0.830          H  
ATOM   3818  HB  ILE A 229     -10.714   9.857  -6.981  1.00  1.210          H  
ATOM   3819 1HG1 ILE A 229      -8.366  10.500  -7.668  1.00  1.210          H  
ATOM   3820 2HG1 ILE A 229      -8.433   9.741  -6.111  1.00  1.210          H  
ATOM   3821 1HG2 ILE A 229     -10.024   7.808  -5.771  1.00  1.210          H  
ATOM   3822 2HG2 ILE A 229     -11.223   7.413  -6.996  1.00  1.210          H  
ATOM   3823 3HG2 ILE A 229      -9.554   7.065  -7.301  1.00  1.210          H  
ATOM   3824 1HD1 ILE A 229      -6.465   9.097  -7.369  1.00  1.210          H  
ATOM   3825 2HD1 ILE A 229      -7.481   7.672  -7.121  1.00  1.210          H  
ATOM   3826 3HD1 ILE A 229      -7.481   8.501  -8.681  1.00  1.210          H  
ATOM   3827  N   ILE A 230     -12.762   9.412  -9.159  1.00  0.710          N  
ATOM   3828  CA  ILE A 230     -14.153   9.041  -9.433  1.00  0.730          C  
ATOM   3829  C   ILE A 230     -14.278   8.484 -10.828  1.00  0.740          C  
ATOM   3830  O   ILE A 230     -14.947   7.461 -11.032  1.00  0.720          O  
ATOM   3831  CB  ILE A 230     -15.090  10.246  -9.299  1.00  1.010          C  
ATOM   3832  CG1 ILE A 230     -15.151  10.658  -7.843  1.00  1.010          C  
ATOM   3833  CG2 ILE A 230     -16.504   9.886  -9.851  1.00  1.010          C  
ATOM   3834  CD1 ILE A 230     -15.739  11.996  -7.621  1.00  1.010          C  
ATOM   3835  H   ILE A 230     -12.537  10.380  -8.910  1.00  0.850          H  
ATOM   3836  HA  ILE A 230     -14.467   8.277  -8.746  1.00  0.880          H  
ATOM   3837  HB  ILE A 230     -14.678  11.087  -9.862  1.00  1.220          H  
ATOM   3838 1HG1 ILE A 230     -15.745   9.935  -7.298  1.00  1.220          H  
ATOM   3839 2HG1 ILE A 230     -14.152  10.652  -7.437  1.00  1.220          H  
ATOM   3840 1HG2 ILE A 230     -17.164  10.737  -9.765  1.00  1.220          H  
ATOM   3841 2HG2 ILE A 230     -16.451   9.610 -10.904  1.00  1.220          H  
ATOM   3842 3HG2 ILE A 230     -16.914   9.058  -9.287  1.00  1.220          H  
ATOM   3843 1HD1 ILE A 230     -15.726  12.204  -6.557  1.00  1.220          H  
ATOM   3844 2HD1 ILE A 230     -15.146  12.744  -8.140  1.00  1.220          H  
ATOM   3845 3HD1 ILE A 230     -16.755  12.038  -7.983  1.00  1.220          H  
ATOM   3846  N   ASN A 231     -13.673   9.161 -11.801  1.00  0.810          N  
ATOM   3847  CA  ASN A 231     -13.732   8.672 -13.158  1.00  0.850          C  
ATOM   3848  C   ASN A 231     -13.052   7.313 -13.276  1.00  0.800          C  
ATOM   3849  O   ASN A 231     -13.545   6.450 -14.009  1.00  0.810          O  
ATOM   3850  CB  ASN A 231     -13.119   9.679 -14.099  1.00  1.170          C  
ATOM   3851  CG  ASN A 231     -14.003  10.881 -14.282  1.00  1.170          C  
ATOM   3852  OD1 ASN A 231     -15.220  10.829 -14.057  1.00  1.170          O  
ATOM   3853  ND2 ASN A 231     -13.415  11.975 -14.680  1.00  1.170          N  
ATOM   3854  H   ASN A 231     -13.188  10.042 -11.588  1.00  0.970          H  
ATOM   3855  HA  ASN A 231     -14.778   8.534 -13.428  1.00  1.020          H  
ATOM   3856 1HB  ASN A 231     -12.158  10.006 -13.699  1.00  1.410          H  
ATOM   3857 2HB  ASN A 231     -12.935   9.213 -15.066  1.00  1.410          H  
ATOM   3858 1HD2 ASN A 231     -13.952  12.808 -14.811  1.00  1.410          H  
ATOM   3859 2HD2 ASN A 231     -12.431  11.984 -14.847  1.00  1.410          H  
ATOM   3860  N   TYR A 232     -11.959   7.091 -12.525  1.00  0.750          N  
ATOM   3861  CA  TYR A 232     -11.279   5.802 -12.577  1.00  0.700          C  
ATOM   3862  C   TYR A 232     -12.217   4.708 -12.082  1.00  0.600          C  
ATOM   3863  O   TYR A 232     -12.324   3.660 -12.718  1.00  0.600          O  
ATOM   3864  CB  TYR A 232     -10.022   5.772 -11.695  1.00  1.000          C  
ATOM   3865  CG  TYR A 232      -8.884   6.724 -12.065  1.00  1.000          C  
ATOM   3866  CD1 TYR A 232      -8.805   7.353 -13.310  1.00  1.000          C  
ATOM   3867  CD2 TYR A 232      -7.888   6.948 -11.125  1.00  1.000          C  
ATOM   3868  CE1 TYR A 232      -7.748   8.201 -13.582  1.00  1.000          C  
ATOM   3869  CE2 TYR A 232      -6.839   7.787 -11.409  1.00  1.000          C  
ATOM   3870  CZ  TYR A 232      -6.767   8.413 -12.623  1.00  1.000          C  
ATOM   3871  OH  TYR A 232      -5.709   9.244 -12.897  1.00  1.000          O  
ATOM   3872  H   TYR A 232     -11.558   7.868 -11.990  1.00  0.900          H  
ATOM   3873  HA  TYR A 232     -11.021   5.571 -13.608  1.00  0.840          H  
ATOM   3874 1HB  TYR A 232     -10.303   5.977 -10.665  1.00  1.200          H  
ATOM   3875 2HB  TYR A 232      -9.618   4.760 -11.708  1.00  1.200          H  
ATOM   3876  HD1 TYR A 232      -9.566   7.196 -14.067  1.00  1.200          H  
ATOM   3877  HD2 TYR A 232      -7.936   6.453 -10.152  1.00  1.200          H  
ATOM   3878  HE1 TYR A 232      -7.683   8.699 -14.549  1.00  1.200          H  
ATOM   3879  HE2 TYR A 232      -6.061   7.955 -10.666  1.00  1.200          H  
ATOM   3880  HH  TYR A 232      -5.066   9.184 -12.184  1.00  1.200          H  
ATOM   3881  N   VAL A 233     -12.943   4.968 -10.983  1.00  0.560          N  
ATOM   3882  CA  VAL A 233     -13.859   3.959 -10.460  1.00  0.520          C  
ATOM   3883  C   VAL A 233     -14.948   3.667 -11.469  1.00  0.580          C  
ATOM   3884  O   VAL A 233     -15.280   2.499 -11.710  1.00  0.560          O  
ATOM   3885  CB  VAL A 233     -14.496   4.408  -9.116  1.00  0.740          C  
ATOM   3886  CG1 VAL A 233     -15.611   3.468  -8.691  1.00  0.740          C  
ATOM   3887  CG2 VAL A 233     -13.447   4.392  -8.066  1.00  0.740          C  
ATOM   3888  H   VAL A 233     -12.782   5.851 -10.488  1.00  0.670          H  
ATOM   3889  HA  VAL A 233     -13.303   3.047 -10.278  1.00  0.620          H  
ATOM   3890  HB  VAL A 233     -14.913   5.414  -9.226  1.00  0.890          H  
ATOM   3891 1HG1 VAL A 233     -16.025   3.800  -7.741  1.00  0.890          H  
ATOM   3892 2HG1 VAL A 233     -16.384   3.463  -9.437  1.00  0.890          H  
ATOM   3893 3HG1 VAL A 233     -15.220   2.482  -8.578  1.00  0.890          H  
ATOM   3894 1HG2 VAL A 233     -13.868   4.698  -7.115  1.00  0.890          H  
ATOM   3895 2HG2 VAL A 233     -13.045   3.380  -7.969  1.00  0.890          H  
ATOM   3896 3HG2 VAL A 233     -12.672   5.076  -8.361  1.00  0.890          H  
ATOM   3897  N   ALA A 234     -15.534   4.703 -12.058  1.00  0.690          N  
ATOM   3898  CA  ALA A 234     -16.581   4.434 -13.017  1.00  0.780          C  
ATOM   3899  C   ALA A 234     -16.059   3.610 -14.190  1.00  0.770          C  
ATOM   3900  O   ALA A 234     -16.694   2.635 -14.575  1.00  0.830          O  
ATOM   3901  CB  ALA A 234     -17.165   5.741 -13.514  1.00  1.060          C  
ATOM   3902  H   ALA A 234     -15.262   5.663 -11.821  1.00  0.830          H  
ATOM   3903  HA  ALA A 234     -17.356   3.861 -12.525  1.00  0.940          H  
ATOM   3904 1HB  ALA A 234     -17.970   5.532 -14.217  1.00  1.270          H  
ATOM   3905 2HB  ALA A 234     -17.552   6.306 -12.666  1.00  1.270          H  
ATOM   3906 3HB  ALA A 234     -16.382   6.317 -14.010  1.00  1.270          H  
ATOM   3907  N   LYS A 235     -14.863   3.915 -14.701  1.00  0.740          N  
ATOM   3908  CA  LYS A 235     -14.325   3.156 -15.828  1.00  0.780          C  
ATOM   3909  C   LYS A 235     -14.027   1.703 -15.467  1.00  0.730          C  
ATOM   3910  O   LYS A 235     -14.322   0.790 -16.236  1.00  0.850          O  
ATOM   3911  CB  LYS A 235     -13.060   3.825 -16.360  1.00  1.080          C  
ATOM   3912  CG  LYS A 235     -13.310   5.139 -17.091  1.00  1.080          C  
ATOM   3913  CD  LYS A 235     -12.007   5.783 -17.554  1.00  1.080          C  
ATOM   3914  CE  LYS A 235     -12.266   7.110 -18.265  1.00  1.080          C  
ATOM   3915  NZ  LYS A 235     -10.998   7.768 -18.704  1.00  1.080          N  
ATOM   3916  H   LYS A 235     -14.349   4.728 -14.346  1.00  0.890          H  
ATOM   3917  HA  LYS A 235     -15.074   3.150 -16.619  1.00  0.940          H  
ATOM   3918 1HB  LYS A 235     -12.390   4.034 -15.521  1.00  1.290          H  
ATOM   3919 2HB  LYS A 235     -12.543   3.145 -17.034  1.00  1.290          H  
ATOM   3920 1HG  LYS A 235     -13.941   4.948 -17.960  1.00  1.290          H  
ATOM   3921 2HG  LYS A 235     -13.837   5.825 -16.432  1.00  1.290          H  
ATOM   3922 1HD  LYS A 235     -11.368   5.964 -16.686  1.00  1.290          H  
ATOM   3923 2HD  LYS A 235     -11.487   5.111 -18.235  1.00  1.290          H  
ATOM   3924 1HE  LYS A 235     -12.891   6.930 -19.138  1.00  1.290          H  
ATOM   3925 2HE  LYS A 235     -12.794   7.780 -17.584  1.00  1.290          H  
ATOM   3926 1HZ  LYS A 235     -11.213   8.640 -19.168  1.00  1.290          H  
ATOM   3927 2HZ  LYS A 235     -10.416   7.951 -17.900  1.00  1.290          H  
ATOM   3928 3HZ  LYS A 235     -10.505   7.161 -19.344  1.00  1.290          H  
ATOM   3929  N   LEU A 236     -13.467   1.481 -14.282  1.00  0.640          N  
ATOM   3930  CA  LEU A 236     -13.106   0.146 -13.826  1.00  0.620          C  
ATOM   3931  C   LEU A 236     -14.324  -0.765 -13.703  1.00  0.650          C  
ATOM   3932  O   LEU A 236     -14.230  -1.969 -13.943  1.00  0.670          O  
ATOM   3933  CB  LEU A 236     -12.382   0.242 -12.486  1.00  0.880          C  
ATOM   3934  CG  LEU A 236     -10.952   0.848 -12.455  1.00  0.880          C  
ATOM   3935  CD1 LEU A 236     -10.559   1.103 -11.005  1.00  0.880          C  
ATOM   3936  CD2 LEU A 236      -9.961  -0.118 -13.061  1.00  0.880          C  
ATOM   3937  H   LEU A 236     -13.232   2.282 -13.688  1.00  0.770          H  
ATOM   3938  HA  LEU A 236     -12.440  -0.291 -14.562  1.00  0.740          H  
ATOM   3939 1HB  LEU A 236     -13.002   0.839 -11.820  1.00  1.050          H  
ATOM   3940 2HB  LEU A 236     -12.301  -0.757 -12.102  1.00  1.050          H  
ATOM   3941  HG  LEU A 236     -10.926   1.774 -13.007  1.00  1.050          H  
ATOM   3942 1HD1 LEU A 236      -9.549   1.524 -10.974  1.00  1.050          H  
ATOM   3943 2HD1 LEU A 236     -11.258   1.803 -10.554  1.00  1.050          H  
ATOM   3944 3HD1 LEU A 236     -10.579   0.173 -10.464  1.00  1.050          H  
ATOM   3945 1HD2 LEU A 236      -8.962   0.324 -13.009  1.00  1.050          H  
ATOM   3946 2HD2 LEU A 236      -9.975  -1.046 -12.498  1.00  1.050          H  
ATOM   3947 3HD2 LEU A 236     -10.211  -0.318 -14.098  1.00  1.050          H  
ATOM   3948  N   ASN A 237     -15.482  -0.188 -13.376  1.00  0.820          N  
ATOM   3949  CA  ASN A 237     -16.718  -0.945 -13.213  1.00  0.950          C  
ATOM   3950  C   ASN A 237     -17.582  -1.060 -14.480  1.00  0.830          C  
ATOM   3951  O   ASN A 237     -18.722  -1.529 -14.391  1.00  0.990          O  
ATOM   3952  CB  ASN A 237     -17.570  -0.297 -12.143  1.00  1.280          C  
ATOM   3953  CG  ASN A 237     -17.101  -0.484 -10.757  1.00  1.280          C  
ATOM   3954  OD1 ASN A 237     -17.372  -1.522 -10.134  1.00  1.280          O  
ATOM   3955  ND2 ASN A 237     -16.404   0.477 -10.256  1.00  1.280          N  
ATOM   3956  H   ASN A 237     -15.498   0.816 -13.154  1.00  0.980          H  
ATOM   3957  HA  ASN A 237     -16.454  -1.956 -12.904  1.00  1.140          H  
ATOM   3958 1HB  ASN A 237     -17.599   0.779 -12.347  1.00  1.530          H  
ATOM   3959 2HB  ASN A 237     -18.587  -0.667 -12.216  1.00  1.530          H  
ATOM   3960 1HD2 ASN A 237     -16.059   0.405  -9.327  1.00  1.530          H  
ATOM   3961 2HD2 ASN A 237     -16.196   1.293 -10.832  1.00  1.530          H  
ATOM   3962  N   ILE A 238     -17.070  -0.649 -15.647  1.00  1.430          N  
ATOM   3963  CA  ILE A 238     -17.848  -0.741 -16.885  1.00  2.330          C  
ATOM   3964  C   ILE A 238     -17.149  -1.606 -17.930  1.00  2.870          C  
ATOM   3965  O   ILE A 238     -17.691  -2.641 -18.317  1.00  3.320          O  
ATOM   3966  OXT ILE A 238     -16.312  -1.070 -18.656  1.00  3.500          O  
ATOM   3967  CB  ILE A 238     -18.137   0.660 -17.476  1.00  2.610          C  
ATOM   3968  CG1 ILE A 238     -18.974   1.489 -16.460  1.00  2.610          C  
ATOM   3969  CG2 ILE A 238     -18.893   0.513 -18.824  1.00  2.610          C  
ATOM   3970  CD1 ILE A 238     -19.070   2.985 -16.766  1.00  2.610          C  
ATOM   3971  H   ILE A 238     -16.120  -0.256 -15.688  1.00  1.720          H  
ATOM   3972  HA  ILE A 238     -18.803  -1.207 -16.656  1.00  2.800          H  
ATOM   3973  HB  ILE A 238     -17.191   1.186 -17.632  1.00  3.130          H  
ATOM   3974 1HG1 ILE A 238     -19.978   1.075 -16.424  1.00  3.130          H  
ATOM   3975 2HG1 ILE A 238     -18.533   1.381 -15.481  1.00  3.130          H  
ATOM   3976 1HG2 ILE A 238     -19.093   1.485 -19.248  1.00  3.130          H  
ATOM   3977 2HG2 ILE A 238     -18.298  -0.057 -19.534  1.00  3.130          H  
ATOM   3978 3HG2 ILE A 238     -19.833  -0.010 -18.652  1.00  3.130          H  
ATOM   3979 1HD1 ILE A 238     -19.663   3.468 -15.989  1.00  3.130          H  
ATOM   3980 2HD1 ILE A 238     -18.066   3.413 -16.771  1.00  3.130          H  
ATOM   3981 3HD1 ILE A 238     -19.537   3.150 -17.727  1.00  3.130          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 -1472.27 160.86 1033.42 -93.0274 32.742 65.9149 531.416 -576.496 -2.17451 -15.1066 -457.113 -67.946 -147.884 -45.6892 -27.1281 -24.2762 0 13.6415 20.6075 119.378 268.473 -52.8896 40.4538 -68.4187 -5.80717 207.229 -562.086
MET:NtermProteinFull_1 -1.78458 0.07952 0.94018 -0.36187 0.07552 0.19039 0.29585 -0.56446 -0 -0 -0.52856 0.71492 0 0 0 0 0 -0.09118 0.01671 1.94949 0 0 0 0.60916 0 0.03456 1.57564
LYS_2 -4.31047 0.33944 2.59925 -0.30608 0.02995 0.14271 1.20952 -1.28806 -0.01095 -0.02964 -2.10602 0.11856 0 0 0 -0.93371 0 -0.02765 0.10274 2.12493 0 -0.02631 0 -1.5107 -0.23461 0.15019 -3.96692
ILE_3 -6.30014 0.48239 4.36068 -0.62138 0.41003 0.1286 2.69068 -2.42667 -0 -0 -2.24714 0.15884 0 0 0 0 0 -0.04175 0.003 1.05339 0 -0.70478 0 0.73287 -0.44328 0.39253 -2.37214
LYS_4 -5.61867 0.41385 2.9752 -0.46006 0.16484 0.21154 0.54571 -1.59704 -0.00637 -0.01909 -0.15305 0.21435 0 0 0 0 0 -0.05062 0.11696 2.47535 0 0.01775 0 -1.5107 -0.43538 0.39337 -2.32207
ILE_5 -4.71968 0.21295 3.1544 -0.63658 0.38648 0.14016 1.30489 -1.71322 -0.0061 -0.0223 -0.61738 0.12242 0 0 0 0 0 -0.01115 0.02921 0.84586 0 -0.53816 0 0.73287 -0.15871 0.35351 -1.14053
THR_6 -5.30936 0.48728 3.99494 -0.17646 0.11342 0.06368 2.33837 -2.21972 -0 -0 -0.79506 -0.33659 0 0 0 0 0 0.00987 0.0611 0.14072 0 -0.13053 2.31176 -1.0874 0.11467 0.3824 -0.03691
LYS_7 -2.57954 0.24634 1.24041 -0.46163 0.07872 0.28374 0.01528 -0.80604 -0.0061 -0.0223 0.00673 0.05433 0 0 0 0 0 -0.0019 0.0024 2.14562 0 0.10727 0 -1.5107 0.06115 0.20876 -0.93746
GLY_8 -1.70102 0.29848 1.5815 -0.00045 0 0 0.89689 -0.93136 -0.00543 -0.0227 -0.83791 -0.20743 0 0 0 0 0 -0.05958 0 0 0 -1.53296 0 0.83697 0.20985 0.09846 -1.37669
GLY_9 -1.22573 0.04379 1.13266 -0.00011 0 0 0.20132 -0.61729 -0 -0 -0.22851 -0.41065 0 0 0 0 0 0.14279 0 0 0 0.30633 0 0.83697 0.98524 0.18437 1.35118
THR_10 -3.8935 0.67854 2.35019 -0.18442 0.11839 0.06299 1.53259 -1.72622 -0.00543 -0.0227 -2.77431 -0.91564 0 0 -0.15456 0 0 -0.08834 0.00659 0.29669 0 -0.49619 2.28791 -1.0874 1.27693 0.3131 -2.42478
ASN_11 -3.91201 0.17446 3.409 -0.19124 0.04163 0.29283 1.61271 -1.78363 -0.00678 -0.05329 -1.68644 -0.57375 0 0 -0.15456 -0.67619 0 0.00166 0.00119 0 2.58742 -0.5504 0 -0.93687 0.47928 0.62556 -1.29941
VAL_12 -5.73778 0.50478 2.91108 -0.26782 0.13687 0.05144 2.39145 -2.22772 -0 -0 -2.46252 0.38829 0 0 0 0 0 -0.0855 0.0395 0.23162 0 -0.00852 0 1.9342 -0.30294 0.67313 -1.83044
SER_13 -5.69502 0.45853 5.32493 -0.03111 0 0.07277 3.50325 -2.5403 -0.00678 -0.05329 -3.3372 -0.12873 0 0 0 0 0 0.04901 0.00352 0.11481 0 -0.47268 0.60145 -0.77834 -0.43168 0.3538 -2.99307
TYR_14 -8.56243 0.58213 4.56392 -0.58737 0.12594 0.31664 2.59691 -2.75438 -0 -0 -2.96517 -0.18195 0 0 0 0 0 0.46467 0.01626 0 2.02437 -0.38062 0.00699 1.2797 -0.30253 0.56758 -3.18934
ARG_15 -8.25203 0.76946 6.41879 -0.6805 0.08094 0.46335 3.19405 -2.95824 -0 -0 -3.19857 0.51439 0 0 0 0 0 -0.03045 0.18547 2.41071 0 -0.06386 0 -1.2888 -0.30369 0.87697 -1.86202
VAL_16 -5.06891 0.53 2.02957 -0.26343 0.13666 0.04483 0.75898 -1.58807 -0.00605 -0.01895 -0.31886 -0.06843 0 0 0 0 0 0.1522 0.00309 0.27221 0 -0.04214 0 1.9342 0.04328 0.87785 -0.59198
ASP_17 -5.10291 0.7573 6.59682 -0.11263 0.01104 0.33783 3.15472 -2.82607 -0.00605 -0.01895 -2.51504 -1.49265 0 0 -0.5209 -0.29205 0 0.14446 0.42135 0 1.99603 -0.16293 0 -2.3716 0.21027 0.8247 -0.96727
ASN_18 -3.263 0.30123 3.08307 -0.18268 0.02551 0.28497 0.92656 -1.52056 -0.01481 -0.07881 -2.13469 -0.49359 0 0 -0.5209 0 0 -0.06751 0.00024 0 1.94359 -0.41175 0 -0.93687 -0.34657 0.73422 -2.67235
THR_19 -4.80217 0.75885 4.05529 -0.18807 0.09636 0.0681 1.83968 -2.05103 -0.00796 -0.04352 -2.23384 0.0111 0 0 0 -0.29205 0 -0.01559 0.23597 0.16348 0 -0.02965 2.7151 -1.0874 0.00111 1.03199 0.22576
PHE_20 -7.96466 0.82392 3.21611 -0.58714 0.03791 0.33434 2.43756 -2.51805 -0 -0 -1.88678 0.3346 0 0 0 0 0 0.29355 0.17009 0 2.75292 -0.31448 0 1.0402 0.23041 1.47754 -0.12197
LEU_21 -7.36009 0.60878 3.28442 -0.47355 0.15766 0.10084 2.61175 -2.30109 -0.00586 -0.01768 -2.21586 0.08952 0 0 0 0 0 0.04897 0.36323 0.73486 0 -0.32241 0 0.18072 -0.24486 1.16296 -3.59769
GLN_22 -5.49226 0.4102 5.56715 -0.37255 0.03795 0.22376 3.43039 -2.58864 -0.01764 -0.06458 -5.3325 -0.27335 0 0 0 -1.45876 0 0.22202 0.01 0 3.20318 0.27485 0 -0.18838 0.08678 0.61407 -1.70831
ILE_23 -7.83848 0.92476 3.38316 -0.49439 0.42949 0.10926 2.31223 -2.3436 -0.00586 -0.01768 -2.9714 0.02216 0 0 0 0 0 0.20126 0.25827 0.4188 0 -0.77497 0 0.73287 -0.03247 0.85787 -4.82872
LYS_24 -3.27217 0.12061 3.19228 -0.35821 0.04015 0.16615 1.63028 -1.49761 -0.01307 -0.05403 -1.56788 0.09917 0 0 0 0 0 -0.01045 0.00497 1.79454 0 0.05129 0 -1.5107 -0.28823 0.83619 -0.6367
ASN_25 -5.80996 0.89411 5.02791 -0.34935 0.09513 0.62613 1.80365 -2.46956 -0 -0 -1.20783 -0.27482 0 0 -1.04783 0 0 0.04702 0.00024 0 1.37962 -0.21254 0 -0.93687 0.00582 0.86367 -1.56545
TYR_26 -4.11007 0.60498 3.4651 -0.71868 0.0313 0.08083 0.82602 -1.83835 -0.02814 -0.22929 0.76221 -0.51664 0 0 0 0 0 0.01245 0.02748 0 1.82586 -0.34576 0.00161 1.2797 0.56365 1.027 2.72127
ASN_27 -4.14749 0.30313 3.73058 -0.18695 0.04052 0.32719 1.2574 -1.98191 -0.01594 -0.12301 -0.8043 -0.98246 0 0 0 0 0 0.03087 0.00163 0 2.35659 -1.03606 0 -0.93687 -0.01029 0.57696 -1.60041
ASN_28 -5.20927 0.45212 5.48174 -0.28699 0.0834 0.52096 1.7991 -2.66116 -0 -0 -1.04782 -1.34206 0 0 0 0 0 -0.06668 0.17896 0 3.22463 0.05153 0 -0.93687 -0.55202 0.66538 0.35493
PHE_29 -4.263 0.35496 3.51161 -0.81106 0.03391 0.18666 1.5089 -2.01038 -0 -0 -0.5926 -0.12534 0 0 0 0 0 0.02906 0.03434 0 1.74625 -0.49677 0 1.0402 0.14018 0.55819 0.84509
ASN_30 -5.92741 0.2749 5.3838 -0.18299 0.03966 0.27947 2.04336 -2.69897 -0 -0 -1.54202 -0.34743 0 0 0 0 0 -0.03535 0.01896 0 1.46384 0.10927 0 -0.93687 0.1595 0.29376 -1.60452
HIS_31 -8.4297 1.1396 8.18613 -0.4843 0.19053 0.48052 3.50035 -4.14797 -0.0122 -0.10627 -2.05234 -0.55177 0 0 -0.86079 0 0 0.08857 0.07305 0 2.84623 -0.02991 0 -0.45461 -0.08681 0.5629 -0.14882
GLN_32 -6.51355 0.3786 6.68698 -0.40761 0.12349 0.2846 3.14682 -3.11626 -0.00183 -0.01202 -3.98737 -0.7678 0 0 0 -1.38262 0 -0.00191 0.00954 0 3.53613 -0.12658 0 -0.18838 -0.18605 0.62841 -1.89739
ILE_33 -6.37005 0.59319 4.86416 -0.49402 0.34835 0.09938 2.62482 -2.75753 -0 -0 -2.07817 0.06082 0 0 0 0 0 -0.02911 0.02184 0.47574 0 -0.4196 0 0.73287 -0.05805 0.46195 -1.92339
ASN_34 -8.41884 0.78073 6.68468 -0.17886 0.02006 0.26437 3.33878 -3.64968 -0 -0 -2.9996 -0.30734 0 0 0 0 0 -0.04747 0.11461 0 1.48181 0.51234 0 -0.93687 0.17502 0.38777 -2.77849
TYR_35 -10.4182 0.94614 5.74251 -0.68553 0.0733 0.3394 3.80716 -3.64216 -0.01265 -0.11722 -3.30631 -0.21201 0 0 -0.59336 0 0 0.17454 0.03244 0 2.29328 0.0344 0.10985 1.2797 0.08412 0.67383 -3.39677
GLU_36 -4.97706 0.12134 6.39529 -0.20464 0.02136 0.27101 2.75256 -2.81643 -0 -0 -2.80114 -0.5715 0 0 0 -0.49606 0 0.0055 0.05523 0 3.03338 -0.27087 0 -2.7348 -0.26562 0.6522 -1.83026
LEU_37 -8.54854 1.1684 4.17486 -0.67198 0.19727 0.2187 2.65956 -3.08738 -0.01301 -0.06296 -1.69897 0.13551 0 0 0 0 0 0.15034 0.05376 0.82405 0 -0.19718 0 0.18072 -0.23076 0.6114 -4.13622
LEU_38 -11.2942 1.87751 3.34126 -0.51054 0.23663 0.12476 2.762 -3.2354 -0 -0 -2.82942 0.21554 0 0 0 0 0 -0.01466 0.70899 0.34424 0 -0.29058 0 0.18072 -0.12304 0.88371 -7.62249
LYS_39 -6.21895 0.55121 6.12276 -0.9753 0.3262 1.24483 2.59861 -2.80243 -0.02887 -0.16721 -2.42895 -0.43602 0 0 0 0 0 -0.05326 0.3065 3.15684 0 -0.05174 0 -1.5107 -0.40981 0.71911 -0.05717
ASN_40 -3.5553 0.23267 3.58927 -0.18555 0.0236 0.28543 1.48688 -1.83484 -0.01118 -0.05095 -0.96299 -0.41014 0 0 0 0 0 -0.13459 0.0082 0 1.55329 0.15868 0 -0.93687 -0.23631 0.43841 -0.54231
PHE_41 -7.22139 1.23238 2.98031 -0.59384 0.10526 0.3279 1.5069 -2.21826 -0.02293 -0.11445 -0.90777 -0.0391 0 0 0 0 0 -0.05667 0.01853 0 2.32195 -0.17898 0 1.0402 -0.14789 0.44048 -1.52737
ASP_42 -3.07997 0.53867 5.412 -0.27532 0.04375 0.89826 2.81254 -2.34291 -0.02887 -0.16721 -5.79415 -0.01857 0 0 -0.67286 0 0 -0.10809 0.10874 0 2.34238 -0.54861 0 -2.3716 -0.36528 0.80268 -2.81443
PHE_43 -8.86879 1.32829 2.41597 -0.61893 0.12869 0.34624 1.85433 -2.3139 -0.03806 -0.25116 -1.65305 0.11171 0 0 0 0 0 -0.03938 0.01013 0 2.45202 -0.17576 0 1.0402 -0.26474 0.903 -3.63319
VAL_44 -7.14197 1.37697 1.53417 -0.31546 0.2618 0.06519 0.98431 -1.84814 -0.01025 -0.11485 -0.50356 -0.39239 0 0 0 0 0 0.77878 0.09987 0.13153 0 -0.34304 0 1.9342 -0.23551 1.11163 -2.62672
PRO_45 -5.68789 0.95253 2.3391 -0.15378 0.00256 0.11262 0.80097 -1.062 -0 -0 -1.05001 0.11114 0 0 0 0 0 -0.05737 0.11188 0.20266 0 -1.04325 0 -2.4119 -0.58305 1.2936 -6.12219
LYS_46 -5.82651 0.46221 5.30018 -0.35523 0.04338 0.14919 2.39047 -2.20132 -0 -0 -3.12367 0.20734 0 0 -1.00856 0 0 0.20615 0.03115 1.83341 0 -0.00086 0 -1.5107 -0.68776 0.71008 -3.38106
LEU_47 -6.55844 0.47576 1.88164 -0.56844 0.20143 0.16633 0.69001 -1.70319 -0 -0 0.24135 -0.0018 0 0 0 0 0 0.20073 0.12075 1.46057 0 -0.29932 0 0.18072 -0.33993 0.66813 -3.1837
ILE_48 -6.47493 0.66719 2.44682 -0.65804 0.45541 0.1497 0.87961 -1.69692 -0 -0 -0.64344 0.23036 0 0 0 0 0 -0.0217 0.1387 0.78186 0 -0.50785 0 0.73287 -0.04424 0.90257 -2.66202
SER_49 -3.84865 0.19525 3.6255 -0.02508 0 0.04296 2.17935 -1.87701 -0 -0 -1.08722 -1.07571 0 0 0 0 0 -0.00642 0.00246 1.0577 0 -0.40187 0.6001 -0.77834 -0.01777 0.53419 -0.88057
ASN_50 -4.33288 0.36993 3.02796 -0.29095 0.06687 0.54123 1.52733 -1.697 -0 -0 -0.75997 -0.86859 0 0 0 -0.88656 0 -0.06113 0.00027 0 2.02272 -0.65707 0 -0.93687 0.17566 0.22488 -2.53418
ASN_51 -3.05449 0.21086 4.05658 -0.29092 0.0851 0.54705 2.02081 -1.83575 -0.01427 -0.14 -2.24614 -0.88518 0 0 0 0 0 -0.00459 0.01842 0 2.21105 -0.4451 0 -0.93687 0.37949 0.14275 -0.18119
GLN_52 -2.52631 0.27867 3.03644 -0.54167 0.06919 0.55753 1.05871 -1.36003 -0.01427 -0.14 0.0433 -0.68715 0 0 -1.04783 0 0 -0.17238 0.04144 0 2.41755 0.36687 0 -0.18838 1.21686 0.16653 2.57506
LYS_53 -3.12202 0.39678 3.33912 -0.33037 0.05537 0.18822 1.53139 -1.58708 -0.0103 -0.03192 -0.85935 -0.19607 0 0 0 0 0 -0.06708 0.00084 1.76418 0 -0.09045 0 -1.5107 0.77567 0.26845 0.51471
GLU_54 -4.77546 0.14347 5.51784 -0.31917 0.07685 0.39841 2.72793 -2.53774 -1e-05 -2e-05 -3.59994 -0.36147 0 0 0 -0.52505 0 0.05632 0.01837 0 2.89848 0.28896 0 -2.7348 -0.19907 0.43065 -2.49544
ILE_55 -8.27518 1.191 3.96455 -0.61907 0.5476 0.11117 2.84556 -2.73057 -0.01955 -0.06514 -2.72492 0.30975 0 0 0 0 0 -0.0433 0.23694 0.96311 0 -0.7668 0 0.73287 -0.13962 0.63902 -3.84258
VAL_56 -7.05298 0.68175 4.00637 -0.26643 0.15047 0.05525 3.15969 -2.58509 -1e-05 -2e-05 -3.65141 -0.31945 0 0 0 0 0 -0.02966 0.02786 0.24739 0 -0.77683 0 1.9342 -0.44514 0.57037 -4.29367
TRP_57 -10.7606 1.15314 4.16185 -0.67637 0.05925 0.31322 3.32445 -3.15997 -0.00925 -0.03322 -2.7539 -0.16264 0 0 0 0 0 0.26187 0.01475 0 2.85055 -0.25802 0 1.6906 -0.11931 0.84573 -3.25785
GLU_58 -6.16699 0.31078 5.55746 -0.29799 0.04991 0.38629 2.77895 -2.51715 -0.01025 -0.11485 -4.10495 -0.27727 0 0 -1.00856 0 0 -0.06482 0.05066 0 2.75739 -0.04812 0 -2.7348 -0.21664 0.78943 -4.8815
TYR_59 -9.07636 0.72867 4.884 -0.83112 0.0551 0.12887 1.48767 -2.95492 -0.05001 -0.30606 -1.06949 -0.38436 0 0 0 0 0 -0.00569 0.00182 0 2.33967 -0.04347 0.00159 1.2797 -0.48136 0.2621 -4.03364
ILE_60 -6.63318 0.79773 1.2415 -0.62203 0.36663 0.12711 0.69919 -1.53887 -0.03507 -0.30876 -0.3349 0.16966 0 0 0 0 0 -0.05209 0.00575 1.02383 0 -0.70447 0 0.73287 -0.39371 0.39938 -5.05943
ASP_61 -1.98001 0.11608 1.39269 -0.24056 0.03285 0.79127 0.06344 -0.84013 -0.04301 -0.42105 0.33366 -0.59063 0 0 0 0 0 0.01984 0.06831 0 1.99472 -0.64008 0 -2.3716 -0.29202 0.36722 -2.23903
GLY_62 -2.67454 0.45122 1.44378 -0.00048 0 0 0.81167 -1.14605 -0.03001 -0.27954 -1.0953 -0.21955 0 0 0 0 0 -0.17148 0 0 0 -0.48219 0 0.83697 0.21781 0.28988 -2.04781
VAL_63 -4.19065 0.42895 3.57781 -0.27863 0.15171 0.04712 2.50754 -1.91112 -0 -0 -3.25695 -0.02555 0 0 0 0 0 -0.01982 0.00619 0.01353 0 -0.39582 0 1.9342 0.39179 0.42193 -0.59776
GLU_64 -2.41013 0.32621 2.03665 -0.49716 0.30495 1.61405 0.31448 -0.94458 -0 -0 -0.86971 -2.51068 0 0 0 0 0 0.02047 0.02724 0 4.33942 -0.02741 0 -2.7348 -0.20799 0.8831 -0.33588
PRO_65 -4.73112 0.64488 1.99779 -0.21135 0.02073 0.15639 0.66105 -0.82379 -0 -0 -0.5385 -0.00686 0 0 0 0 0 0.01328 0.02699 0.33216 0 -0.8012 0 -2.4119 -0.42912 0.8286 -5.27198
VAL_66 -3.83999 0.34068 1.98962 -0.30595 0.18719 0.06209 1.30111 -1.41965 -0 -0 0.46605 -0.38137 0 0 0 0 0 -0.01148 6e-05 0.06622 0 -0.45866 0 1.9342 -0.28173 0.24134 -0.11028
ILE_67 -5.84138 0.58174 0.69254 -0.57581 0.2459 0.19656 0.53935 -1.0181 -0 -0 -0.5774 -0.12889 0 0 0 0 0 0.13421 0.04971 0.43648 0 0.28565 0 0.73287 -0.11074 0.39197 -3.96533
ASP_68 -4.62811 0.90435 5.92873 -0.14328 0.00176 0.42175 2.82897 -2.76937 -0.01664 -0.10613 -2.03224 -0.93441 0 0 -1.06936 0 0 0.02447 0.00618 0 3.84933 0.09644 0 -2.3716 -0.05012 0.65097 0.59169
LEU_69 -4.01843 0.63399 2.97116 -0.67839 0.18984 0.26099 1.57663 -1.83976 -0 -0 -1.32161 0.04674 0 0 0 0 0 0.1992 0.03678 0.74023 0 -0.13764 0 0.18072 -0.01076 0.60156 -0.56874
GLY_70 -3.31024 0.74156 4.25582 -0.00028 0 0 1.98066 -2.11631 -0 -0 -1.29363 -0.31781 0 0 -1.06936 0 0 -0.08294 0 0 0 1.10213 0 0.83697 0.39577 0.58976 1.7121
ASN_71 -6.43404 0.63972 5.06057 -0.19022 0.02377 0.30973 2.43913 -2.82392 -0.03138 -0.24079 -1.47814 -0.8399 0 0 0 0 0 0.37032 0.06101 0 1.42941 -0.29047 0 -0.93687 1.031 1.01656 -0.8845
ILE_72 -10.0472 1.59697 4.77623 -0.56739 0.41009 0.14896 3.70504 -3.53707 -0.00095 -0.00569 -2.5355 0.22154 0 0 0 0 0 0.16084 0.03912 1.60921 0 -0.05224 0 0.73287 0.71619 1.3305 -1.29848
ASN_73 -6.4761 1.10517 5.67358 -0.22659 0.02555 0.38581 3.04885 -3.18515 -0.04315 -0.29638 -2.2227 -0.72718 0 0 -0.76063 0 0 0.02555 0.088 0 4.13769 0.38092 0 -0.93687 0.2568 0.94817 1.20135
LEU_74 -8.50108 0.86639 5.29998 -0.48657 0.18942 0.117 2.70961 -3.29016 -0.00977 -0.09835 -2.14055 0.21768 0 0 -0.76063 0 0 -0.02103 0.04725 0.44111 0 -0.24615 0 0.18072 0.19923 0.59968 -4.68623
ILE_75 -9.12381 0.98075 3.76904 -0.49712 0.46926 0.099 2.9297 -2.79055 -0.00035 -0.00608 -1.76959 -0.03861 0 0 0 0 0 -0.04547 0.17589 0.4607 0 -0.47172 0 0.73287 0.01411 0.75817 -4.35383
ALA_76 -6.52723 0.3373 3.44041 -0.02176 0 0 2.43252 -2.6609 -0 -0 -2.40705 -0.36067 0 0 0 0 0 -0.00578 0 0 0 -0.3331 0 1.8394 -0.1759 0.6477 -3.79505
ASN_77 -6.00485 0.50893 6.64556 -0.17426 0.0293 0.25781 2.91839 -3.16732 -0.00095 -0.00569 -2.27681 -0.27478 0 0 0 0 0 0.06505 0.01 0 1.4772 0.43191 0 -0.93687 -0.1514 0.31181 -0.33697
GLN_78 -7.73718 0.54755 6.94824 -0.74805 0.19251 0.80696 3.66815 -3.43352 -0.01437 -0.16972 -3.07199 -0.36517 0 0 0 -0.37101 0 0.09277 0.11241 0 2.86112 -0.25725 0 -0.18838 -0.08154 0.51176 -0.69673
ILE_79 -10.1108 1.69873 4.65527 -0.69122 0.81324 0.15448 2.93958 -3.30602 -0 -0 -2.32787 0.33001 0 0 0 0 0 -0.01586 0.13097 0.5882 0 -0.4554 0 0.73287 -0.17571 0.93394 -4.10557
LYS_80 -6.73567 0.53326 6.83345 -0.37351 0.04522 0.18076 3.01808 -3.16205 -0 -0 -2.38544 0.12953 0 0 0 0 0 0.05254 0.06816 2.04893 0 -0.05965 0 -1.5107 -0.24218 0.99331 -0.56596
GLN_81 -6.45365 0.49743 6.01971 -0.27399 0.03682 0.20555 2.48473 -3.01302 -0.0046 -0.07138 -1.68188 -0.51877 0 0 0 -0.37101 0 0.09477 0.00933 0 2.88125 -0.1634 0 -0.18838 -0.41108 0.68508 -0.23648
ILE_82 -9.92318 1.59204 4.32511 -0.47412 0.25221 0.08054 3.4225 -3.21946 -0 -0 -2.94548 0.41134 0 0 0 0 0 -0.04403 0.04835 1.33211 0 -0.15227 0 0.73287 -0.18383 0.97153 -3.77377
HIS_83 -9.6381 0.91623 7.21677 -0.42361 0.10663 0.40308 3.51491 -3.76683 -0.01228 -0.073 -2.51072 -0.50657 0 0 0 -1.09253 0 -0.02156 0.00159 0 2.67258 -0.01885 0 -0.45461 -0.18197 0.98406 -2.88475
ASN_84 -3.04937 0.13197 3.85404 -0.19204 0.03469 0.3082 1.43777 -1.83446 -0.01236 -0.07064 -1.53798 -0.41452 0 0 0 0 0 -0.07976 0.02708 0 1.97761 -0.44555 0 -0.93687 -0.52243 0.361 -0.96363
SER_85 -4.6523 0.59543 4.66148 -0.0323 0 0.05331 2.77374 -2.0992 -0.01228 -0.073 -1.31489 -0.62144 0 0 -0.38789 0 0 4.41837 0.0809 0.248 0 -0.34951 1.72293 -0.77834 -0.64898 13.7982 17.3822
ASN_86 -2.72607 0.1201 1.91853 -0.39999 0.09005 0.8074 0.2918 -1.04449 -0.01107 -0.0401 0.2718 -0.66205 0 0 0 0 0 0.28756 0.01986 0 1.90387 -0.60506 0 -0.93687 -0.09519 14.2739 13.464
LEU_87 -9.51307 1.78009 1.13291 -0.45453 0.11141 0.10759 1.80416 -1.72032 -0 -0 -0.58853 0.08961 0 0 -0.38789 0 0 -0.07936 0.79969 1.1515 0 -0.30877 0 0.18072 0.12922 0.95617 -4.80939
LYS_88 -3.06603 0.30977 1.82893 -0.34108 0.05136 0.20995 0.56766 -1.0604 -0 -0 -0.05604 -0.20665 0 0 0 0 0 0.03433 0.00927 1.75072 0 0.16198 0 -1.5107 0.36335 0.53797 -0.4156
PHE_89 -9.55566 1.6953 1.26124 -0.59582 0.08461 0.2382 0.84822 -1.70784 -0 -0 -0.67701 0.28392 0 0 0 0 0 0.06236 0.1193 0 2.47264 -0.17939 0 1.0402 0.31232 0.90795 -3.38943
PRO_90 -3.99924 0.56852 3.1358 -0.19436 0.00338 0.13699 0.76727 -1.19914 -0 -0 -0.5822 0.14197 0 0 0 0 0 0.03545 0.0052 0.3527 0 -0.89289 0 -2.4119 -0.07963 0.89516 -3.31691
ASP_91 -2.72588 0.35102 3.347 -0.13067 0.03441 0.41457 1.44704 -1.47142 -0.0196 -0.16239 -1.87766 -0.86081 0 0 0 0 0 -0.05481 0.00197 0 2.90471 -0.5733 0 -2.3716 0.32916 0.30937 -1.10888
ASN_92 -2.54776 0.37153 1.97967 -0.46977 0.14978 0.95191 0.43741 -0.96802 -0 -0 0.33378 -1.83686 0 0 0 0 0 0.0064 0.05712 0 3.0662 -0.54671 0 -0.93687 0.4243 0.37685 0.84899
ASN_93 -4.49748 0.43281 5.07465 -0.32879 0.19401 0.68136 2.78924 -2.41837 -0.00293 -0.04045 -2.42059 -0.59948 0 0 -0.38091 0 0 0.02792 0.05973 0 1.73255 -0.93501 0 -0.93687 0.69398 0.66701 -0.20762
LEU_94 -7.46746 0.95815 2.67675 -0.6991 0.32823 0.19614 2.42312 -2.15087 -0.01094 -0.0933 -1.17584 0.26392 0 0 0 0 0 0.05705 0.01577 2.79269 0 -0.31183 0 0.18072 0.40307 0.75417 -0.85956
LYS_95 -5.28974 0.53988 6.39214 -0.45172 0.12255 0.2312 2.92504 -2.80107 -0 -0 -4.27897 0.05315 0 0 0 -0.72114 0 0.11606 0.02336 2.5742 0 -0.06237 0 -1.5107 -0.49121 0.52173 -2.1076
GLN_96 -4.79393 0.40667 5.45035 -0.81282 0.10148 0.84937 2.47274 -2.5245 -0 -0 -1.92879 -0.86614 0 0 -0.38091 0 0 0.0937 0.01289 0 2.82842 -0.22737 0 -0.18838 -0.49484 0.34225 0.34019
ARG_97 -9.22116 0.70507 7.77677 -0.51885 0.05499 0.29159 3.95099 -3.93375 -0.00822 -0.05967 -3.17751 0.28458 0 0 -0.70383 0 0 0.10195 0.09585 2.65512 0 -0.09975 0 -1.2888 -0.39459 0.37278 -3.11643
VAL_98 -7.58933 0.99655 4.11279 -0.30888 0.25392 0.06968 3.02032 -2.85675 -0 -0 -2.54721 -0.00446 0 0 0 0 0 -0.04571 0.05234 0.03059 0 -0.29481 0 1.9342 -0.20137 0.46784 -2.91032
GLU_99 -5.45153 0.18107 7.09917 -0.44167 0.05671 0.84831 2.98727 -3.08982 -0 -0 -4.52017 -0.48358 0 0 0 0 0 0.0677 0.02465 0 3.40411 -0.30148 0 -2.7348 -0.30266 0.30168 -2.35507
TYR_100 -6.1218 0.41818 5.3027 -0.97894 0.07522 0.34415 2.66184 -2.6339 -0 -0 -2.25922 -0.29415 0 0 0 0 0 0.00833 0.09831 0 1.72481 -0.41678 0.00025 1.2797 -0.23092 0.20589 -0.81633
TYR_101 -11.4255 1.09427 5.894 -0.57764 0.10107 0.28042 3.18373 -3.6655 -0.00015 -0.00068 -2.32915 -0.27743 0 0 0 0 0 0.01836 0.03444 0 2.71425 0.06943 0.02426 1.2797 0.04166 0.36307 -3.17737
LYS_102 -6.31245 0.36483 6.22117 -0.55967 0.12509 0.29069 2.23155 -2.92604 -0 -0 -3.29096 -0.11386 0 0 0 0 0 0.02942 0.16877 3.19112 0 -0.04318 0 -1.5107 -0.2864 0.45908 -1.96156
THR_103 -4.06432 0.27335 5.34118 -0.19998 0.11952 0.07179 2.69224 -2.40391 -0 -0 -3.66025 -0.0797 0 0 0 0 0 -0.02463 0.00163 0.07958 0 -0.02152 2.28128 -1.0874 -0.12045 0.3368 -0.4648
LYS_104 -5.29839 0.37694 4.9915 -0.49846 0.15849 0.29719 2.56223 -2.23753 -0 -0 -1.79929 0.17483 0 0 0 0 0 0.01373 0.01418 2.32752 0 -0.05184 0 -1.5107 -0.15846 0.30733 -0.33071
MET_105 -8.13636 0.84142 4.83219 -0.58985 0.4086 0.15781 2.8466 -2.50179 -0.01433 -0.10592 -2.76637 -0.41713 0 0 0 0 0 -0.11815 0.05222 2.69371 0 0.02716 0 0.60916 -0.34714 0.39137 -2.13681
SER_106 -3.36352 0.41239 4.71312 -0.0373 1e-05 0.04823 2.3068 -2.16666 -1e-05 -7e-05 -2.4589 -0.5042 0 0 0 0 0 -0.09288 0.01739 0.15561 0 -0.30592 1.74671 -0.77834 -0.36897 0.41596 -0.26055
GLU_107 -3.81928 0.4464 4.73593 -0.4239 0.0591 0.84449 2.30004 -1.99034 -0 -0 -2.0327 -0.43127 0 0 -0.5365 0 0 0.15453 0.00805 0 3.21194 -0.10219 0 -2.7348 -0.52644 0.28054 -0.55637
LEU_108 -6.07905 0.73748 3.06705 -0.49873 0.17121 0.14385 1.55791 -1.97928 -0 -0 -0.70236 0.08214 0 0 0 0 0 -0.04533 0.05221 0.11557 0 -0.17343 0 0.18072 -0.52983 0.23601 -3.66386
ASN_109 -2.02116 0.17229 2.5779 -0.19418 0.03384 0.32811 0.91442 -1.28083 -0.01126 -0.03991 -0.62221 -1.02514 0 0 0 0 0 -0.07176 0.02105 0 1.89603 -1.02914 0 -0.93687 -0.81301 0.23596 -1.86586
THR_110 -3.6907 0.45004 1.86562 -0.22433 0.2156 0.10902 0.83537 -1.3313 -0.0196 -0.22398 0.11716 -1.21059 0 0 -0.57018 0 0 -0.04065 0.0333 1.58805 0 -0.18529 2.30162 -1.0874 -0.46064 0.31604 -1.21285
SER_111 -1.65575 0.3312 1.89571 -0.03076 0.00163 0.05128 0.64664 -1.00237 -0.0463 -0.37595 0.09083 -1.03587 0 0 0 0 0 -0.01775 0.02174 0.27604 0 -0.29985 0.60072 -0.77834 -0.32022 0.35354 -1.29383
VAL_112 -5.41628 0.82218 3.41995 -0.34011 0.45265 0.08292 2.12762 -2.12572 -0.01932 -0.13033 -1.10616 -1.06492 0 0 -0.57018 0 0 0.15911 0.00104 0.50058 0 0.38851 0 1.9342 5.16987 0.6311 4.91669
GLU_113 -3.87852 0.26723 5.37188 -0.35887 0.15528 0.44077 2.75575 -2.24298 -0.01648 -0.09302 -2.25094 -0.60425 0 0 0 -0.7496 0 0.03989 0.0174 0 2.94269 -0.04082 0 -2.7348 5.54429 0.76718 5.33209
VAL_114 -4.21872 0.25397 2.82983 -0.30269 0.19718 0.06569 1.4085 -1.74761 -0 -0 -0.65257 -0.02748 0 0 0 0 0 -0.06702 0.00466 0.03146 0 -0.36427 0 1.9342 0.03329 0.34697 -0.27462
ILE_115 -6.93344 0.49217 2.52919 -0.67293 0.50732 0.15867 1.79281 -2.17466 -0 -0 -1.06346 0.15226 0 0 0 0 0 -0.06668 0.01117 0.60335 0 -0.38675 0 0.73287 -0.00881 0.76935 -3.55758
SER_116 -4.13277 0.22344 4.73588 -0.02634 0 0.04197 2.51322 -2.44448 -0.01331 -0.12504 -1.672 -1.03727 0 0 0 0 0 0.22269 0.02193 0.35791 0 0.15869 0.60467 -0.77834 -0.24478 0.96074 -0.63317
LYS_117 -5.10061 0.2769 6.6476 -0.28934 0.03041 0.12037 3.519 -2.86734 -0.01932 -0.13033 -3.67514 -0.08474 0 0 0 -0.7496 0 0.15324 0.29915 1.79409 0 -0.0136 0 -1.5107 -0.36046 0.60513 -1.35529
TYR_118 -9.48658 1.03172 5.17939 -0.53539 0.23976 0.23824 2.90465 -3.48358 -0.01718 -0.16215 -2.25054 -0.32213 0 0 0 0 0 -0.04774 0.00052 0 2.99234 0.09746 0.01589 1.2797 -0.26642 0.6651 -1.92695
ALA_119 -5.53635 0.76606 4.39645 -0.02196 0 0 2.8083 -2.82726 -0 -0 -1.92791 -0.35074 0 0 0 0 0 0.05656 0 0 0 -0.26304 0 1.8394 -0.25458 0.53162 -0.78346
SER_120 -3.79266 0.21867 5.3441 -0.02399 0 0.05634 2.30423 -2.43592 -0 -0 -1.77253 -0.69472 0 0 0 0 0 -0.01013 8e-05 0.56382 0 0.35992 0.60893 -0.77834 0.08201 0.33595 0.36575
LEU_121 -4.81045 0.17562 4.99631 -0.48035 0.20398 0.11256 2.27998 -2.47025 -0 -0 -1.74347 0.24991 0 0 0 0 0 -0.0439 0.03198 0.30929 0 -0.28746 0 0.18072 0.04827 0.32265 -0.92462
ILE_122 -9.1416 1.44638 4.29807 -0.48895 0.44575 0.09528 2.65423 -3.07554 -0 -0 -2.71556 0.11783 0 0 0 0 0 -0.05873 0.13794 0.46971 0 -0.45028 0 0.73287 -0.10796 0.49441 -5.14615
ASP_123 -5.57143 0.25349 7.23002 -0.10877 0.01641 0.33614 2.83536 -3.2137 -0.01058 -0.07551 -2.51704 -0.14403 0 0 0 0 0 -0.01274 0.00522 0 1.86981 0.0789 0 -2.3716 -0.02979 0.65483 -0.77504
ASP_124 -3.45539 0.09924 4.91027 -0.10863 0.00759 0.33388 1.42377 -2.20233 -0 -0 -1.21097 -0.4227 0 0 0 0 0 0.0093 0.05881 0 1.70221 0.07436 0 -2.3716 -0.28841 0.56437 -0.87622
ILE_125 -5.44481 0.65521 4.0794 -0.49781 0.42059 0.09958 2.45363 -2.36171 -0 -0 -2.4837 -0.04892 0 0 0 0 0 -0.02844 0.10097 0.68617 0 -0.49055 0 0.73287 -0.17889 0.53855 -1.76788
LEU_126 -8.29064 0.86494 3.94301 -0.4846 0.15532 0.12262 3.1609 -2.73341 -0.00343 -0.01389 -2.02553 0.21884 0 0 0 0 0 -0.05262 0.10176 0.28737 0 -0.27137 0 0.18072 -0.16194 0.64069 -4.36124
ASP_127 -3.22183 0.26088 5.62658 -0.11795 0.02263 0.3721 2.51787 -2.38815 -0 -0 -4.16693 -0.40289 0 0 0 -0.72114 0 -0.13225 0.12306 0 1.82494 0.00576 0 -2.3716 -0.22286 0.58672 -2.40507
SER_128 -2.24381 0.27398 3.27942 -0.04032 0.00106 0.05562 1.50189 -1.45954 -0 -0 -2.01249 -0.30704 0 0 0 0 0 -0.02867 0.00341 0.25962 0 -0.3093 1.76928 -0.77834 -0.41444 0.3873 -0.06236
MET_129 -6.23118 0.45166 3.46372 -0.21749 0.05944 0.08443 1.67683 -1.66698 -0.00343 -0.01389 -0.71791 -0.19687 0 0 0 0 0 0.00419 0.13701 2.03983 0 -0.00615 0 0.60916 -0.4789 0.26015 -0.74639
GLU_130 -1.08015 0.15419 0.98397 -0.29461 0.05732 0.35641 0.1493 -0.43706 -0 -0 -0.29465 -0.28743 0 0 0 0 0 -0.02854 0.00142 0 2.93438 -0.13003 0 -2.7348 0.088 0.20606 -0.35622
PHE_131 -5.19439 0.85644 2.7701 -0.5739 0.02103 -0.0306 1.42719 -1.58889 -0 -0 -0.43089 -0.49166 0 0 0 0 0 0.04361 0.19457 0 1.93888 -0.05091 0 1.0402 0.62671 0.60705 1.16454
ASN_132 -3.63922 0.33992 2.17814 -0.33094 0.10479 0.64644 0.65774 -1.41219 -0.00666 -0.04449 -0.70183 -0.85857 0 0 0 0 0 0.04783 0.04433 0 1.95911 -0.9089 0 -0.93687 0.92138 0.69134 -1.24865
THR_133 -6.84076 1.10615 5.29038 -0.10398 0.04541 0.06511 3.24196 -2.81279 -0.00666 -0.04449 -2.38154 -0.43047 0 0 0 0 0 0.16408 0.26945 0.09186 0 -0.52505 2.33708 -1.0874 0.27454 1.18856 -0.15857
PRO_134 -7.18429 1.58229 3.22356 -0.18781 0.03728 0.14314 1.39879 -1.42042 -0 -0 -0.759 -0.08162 0 0 0 0 0 -0.08048 0.17837 0.96432 0 -0.73627 0 -2.4119 -0.53323 1.60065 -4.26663
LEU_135 -10.381 0.75642 5.49594 -0.4826 0.13451 0.10493 3.25905 -3.74829 -0 -0 -2.19879 -0.00095 0 0 0 0 0 0.07478 0.21778 0.67152 0 0.04228 0 0.18072 -0.31635 0.9062 -5.28384
HIS_136 -9.90947 0.97891 8.14259 -0.74426 0.08626 0.91778 3.01184 -4.25033 -0.02268 -0.1397 -3.40808 -0.34239 0 0 -1.9234 0 0 -0.00926 0.02531 0 2.57586 -0.14163 0 -0.45461 0.04013 0.78571 -4.78143
ASN_137 -8.27119 0.54482 6.48218 -0.21159 0.07177 0.36739 2.93358 -3.44395 -0.00529 -0.01932 -1.9835 -0.91862 0 0 -1.59229 -0.56405 0 0.25701 0.0184 0 1.6469 -0.68486 0 -0.93687 -0.06375 1.24423 -5.12898
ASP_138 -6.54198 0.80644 6.89185 -0.24603 0.03498 0.80804 3.34195 -3.21545 -0.02098 -0.17137 -3.95651 -0.10594 0 0 -0.8536 -0.27902 0 0.29186 0.01185 0 2.01576 -0.68926 0 -2.3716 0.59911 1.18346 -2.46643
LEU_139 -8.8836 1.03205 2.63288 -0.6393 0.25445 0.26544 1.61883 -2.18125 -4e-05 -0.00073 -0.21576 -0.06702 0 0 0 0 0 -0.00597 0.12187 0.885 0 0.01549 0 0.18072 0.90926 0.66311 -3.41458
PHE_140 -9.08458 1.48034 4.70858 -0.51733 0.23297 0.25641 3.20487 -3.05431 -0.04112 -0.18654 -1.64254 -0.06084 0 0 0 0 0 0.00826 0.01196 0 3.78766 -0.39924 0 1.0402 0.24335 1.21912 1.20721
PRO_141 -5.11261 0.6658 2.19246 -0.06677 0 0.04191 1.28977 -1.10829 -0 -0 -0.13808 0.61017 0 0 0 0 0 -0.14724 0.02697 0.17258 0 -0.67451 0 -2.4119 0.24686 1.22001 -3.19286
PHE_142 -2.58494 0.22233 1.93655 -0.69706 0.07833 0.39992 0.56177 -1.01589 -0.00749 -0.09757 0.31172 0.031 0 0 0 0 0 -0.0463 0.21138 0 2.28228 0.13111 0 1.0402 0.11348 0.47799 3.34882
ASN_143 -6.62595 0.55718 6.8324 -0.18615 0.03159 0.30609 3.45562 -3.23463 -0.04827 -0.23209 -3.84808 -0.47832 0 0 0 -0.27902 0 -0.04984 0.01113 0 2.12724 -0.56451 0 -0.93687 -0.39434 0.41125 -3.14556
MET_144 -9.17094 1.00813 2.66325 -0.32989 0.06397 0.11852 1.50281 -1.9997 -0.01093 -0.03852 -0.52756 -0.3367 0 0 0 0 0 0.03546 0.15007 1.58733 0 -0.04932 0 0.60916 -0.22832 0.33324 -4.61993
ILE_145 -6.48495 0.68558 3.22789 -0.61581 0.39931 0.12151 2.33607 -2.28401 -0.00465 -0.08558 -2.45708 0.20045 0 0 0 0 0 -0.0241 0.06913 1.07017 0 -0.75481 0 0.73287 -0.14012 0.38921 -3.61892
GLN_146 -8.4641 0.86717 6.0916 -0.7227 0.11057 0.53942 3.17254 -3.31431 -0.02452 -0.1982 -4.48906 -0.26605 0 0 0 0 0 -0.0341 0.0266 0 2.75579 0.16999 0 -0.18838 -0.18405 0.65105 -3.50075
THR_147 -5.56918 0.55507 5.22974 -0.11082 0.07936 0.07366 3.34069 -2.75505 -0.00578 -0.12239 -5.08888 -0.44911 0 0 -0.65226 0 0 0.10871 0.11094 0.20955 0 -0.71948 2.349 -1.0874 -0.08749 0.71852 -3.87261
GLU_148 -2.36849 0.36672 3.09496 -0.47636 0.16573 1.53871 1.41432 -1.34608 -0 -0 -1.64879 -2.44523 0 0 -0.65226 0 0 3.11452 0.00479 0 4.72677 0.15919 0 -2.7348 0.39961 15.7403 19.0536
ASN_149 -2.36463 0.19493 1.61321 -0.18992 0.03733 0.32858 0.80819 -1.00214 -0.00014 -0.00134 -0.82235 -0.74617 0 0 0 0 0 -0.05403 0.01592 0 1.76773 -0.8848 0 -0.93687 0.1551 15.6691 13.5877
LYS_150 -6.6611 0.93371 8.28702 -0.31391 0.038 0.10588 3.88269 -3.62554 -0.02675 -0.16093 -5.84517 0.02947 0 0 -0.67286 0 0 0.09233 0.27489 1.90651 0 0.16314 0 -1.5107 -0.05183 0.5854 -2.56976
ILE_151 -8.55245 1.30867 2.32856 -0.48518 0.39177 0.10059 1.08454 -2.03676 -0.00218 -0.03278 -0.13017 -0.09908 0 0 0 0 0 -0.0763 0.02773 0.29664 0 -0.6681 0 0.73287 0.14912 0.585 -5.0775
TYR_152 -8.39614 0.38966 3.23169 -0.60849 0.08053 0.28934 2.2772 -2.21663 -0.02919 -0.20144 -2.93175 -0.12415 0 0 0 0 0 -0.03374 0.02345 0 2.2976 -0.18965 0.00023 1.2797 -0.29814 0.4709 -4.68902
PHE_153 -9.45755 1.15003 1.9223 -0.52902 0.21497 0.26479 1.97286 -2.1378 -0 -0 -2.22085 -0.06436 0 0 -0.2164 0 0 0.02779 0.00567 0 3.69242 -0.12383 0 1.0402 -0.18961 0.58942 -4.05898
VAL_154 -6.75412 0.57868 3.65562 -0.2901 0.15101 0.05083 1.6788 -2.42321 -0.00126 -0.00342 -1.57567 -0.13106 0 0 -0.63351 0 0 -0.03555 0.00016 0.02719 0 -0.46839 0 1.9342 -0.04831 0.58762 -3.70048
ASP_155 -4.78202 0.57376 4.83711 -0.12882 0.05687 0.39446 1.29054 -2.22432 -0.07267 -0.55829 -0.09036 -0.99706 0 0 0 0 0 -0.03494 0.02738 0 2.74799 -0.58953 0 -2.3716 -0.09105 1.00467 -1.00787
TRP_156 -12.6032 1.72371 3.17032 -0.77736 0.0849 0.35653 2.54626 -3.36346 -0.02565 -0.21124 -2.26422 -0.33199 0 0 -0.80976 0 0 0.09067 0.131 0 2.67089 0.0375 0 1.6906 0.41593 1.37007 -6.0985
GLU_157 -5.0426 0.98393 4.82406 -0.3136 0.06294 0.44437 1.89155 -2.19728 -0.01925 -0.15996 -1.86234 -0.45141 0 0 -0.86079 -0.67619 0 -0.05523 0.04029 0 3.94304 -0.27531 0 -2.7348 0.18959 0.80895 -1.46005
TYR_158 -6.68294 0.6213 4.61405 -0.63887 0.04261 0.3709 1.46203 -2.42855 -0.02942 -0.14252 -1.24649 -0.22 0 0 -0.88846 0 0 -0.01358 0.06909 0 1.99869 -0.29064 0.02314 1.2797 -0.56588 0.37714 -2.28869
ALA_159 -5.02102 0.712 2.13037 -0.02486 0 0 1.6969 -2.03429 -0.0127 -0.10731 -1.34745 -0.19019 0 0 0 0 0 0.03362 0 0 0 -0.09197 0 1.8394 -0.71926 0.44716 -2.6896
THR_160 -6.86493 0.71819 5.91532 -0.10147 0.03409 0.07415 3.78359 -3.03422 -0 -0 -3.28401 -0.36647 0 0 0 -0.56405 0 0.71299 0.01362 0.54665 0 -0.29648 2.38218 -1.0874 -0.23578 0.74672 -0.90731
MET_161 -9.07558 0.95405 4.78528 -0.45885 0.18233 0.02696 2.0209 -2.45264 -0.03053 -0.25569 -1.30515 -0.03314 0 0 0 0 0 0.01917 0.17571 1.49011 0 -0.02895 0 0.60916 0.20577 0.82192 -2.34919
GLY_162 -4.28558 0.22192 4.00931 -0.00085 0 0 2.41996 -2.23031 -0 -0 -2.38633 -0.31848 0 0 0 0 0 -0.07479 0 0 0 -1.54271 0 0.83697 0.40054 0.64037 -2.30995
ASP_163 -6.53934 0.8179 6.0339 -0.11688 0.01032 0.33565 2.62663 -3.00232 -0.02099 -0.07716 -1.84175 -0.35691 0 0 0 0 0 -0.06058 0.03306 0 2.12478 0.01233 0 -2.3716 0.16852 0.71446 -1.50998
LYS_164 -8.03332 0.79383 6.96195 -0.40014 0.05326 0.23576 3.4144 -3.08962 -0.06353 -0.29585 -2.36858 0.53307 0 0 0 -0.66113 0 0.00724 0.21994 2.18176 0 -0.06922 0 -1.5107 -0.57282 0.84273 -1.82096
HIS_165 -10.0635 1.57909 7.42616 -0.55413 0.00525 0.61574 1.92677 -3.73617 -0.01 -0.07447 -1.669 -1.71307 0 0 0 0 0 -0.05851 1.21707 0 2.25713 -0.05757 0 -0.45461 -0.49812 0.95308 -2.90881
PHE_166 -10.4786 1.64053 4.1604 -0.54006 0.34974 0.24516 3.33064 -3.17341 -0 -0 -1.65006 -0.19756 0 0 0 0 0 -0.02246 0.06087 0 3.46601 -0.16678 0 1.0402 -0.25543 0.82694 -1.36382
GLU_167 -8.2998 0.77306 8.55429 -0.37411 0.09002 0.46307 3.98848 -3.9228 -0.02104 -0.07789 -4.47761 -0.6326 0 0 -0.4363 -0.47166 0 -0.02095 0.33868 0 3.67619 -0.23578 0 -2.7348 -0.19513 0.69999 -3.3167
LEU_168 -8.5821 0.99777 2.15454 -0.5255 0.18105 0.12703 2.15106 -2.35953 -0.00074 -0.00542 -1.76509 -0.00624 0 0 0 0 0 -0.00515 0.5002 3.38594 0 -0.2602 0 0.18072 -0.26171 0.79913 -3.29424
ALA_169 -6.39661 0.98497 3.75622 -0.02385 3e-05 0 2.62187 -2.7686 -0.0221 -0.0911 -1.57699 -0.378 0 0 0 0 0 -0.04361 0 0 0 -0.29415 0 1.8394 -0.43995 0.87241 -1.96005
TYR_170 -11.2409 1.35197 4.92448 -0.53448 0.01815 0.21768 3.13997 -3.75775 -0.00041 -0.00721 -1.81854 -0.28365 0 0 0 0 0 0.00469 0.10815 0 3.34815 -0.35995 0.00455 1.2797 -0.29735 0.88437 -3.01838
LEU_171 -9.03245 1.09324 3.87559 -0.7097 0.28002 0.29666 2.85003 -2.97418 -0 -0 -1.75799 0.11725 0 0 0 0 0 0.03543 0.00229 0.81314 0 -0.197 0 0.18072 0.01602 0.69776 -4.41316
ILE_172 -8.97859 0.57121 4.60029 -0.48261 0.26766 0.09633 2.30836 -2.79969 -0 -0 -2.47644 0.04742 0 0 0 0 0 -0.0489 0.01039 0.5584 0 -0.39933 0 0.73287 0.01491 0.52791 -5.44983
GLU_173 -6.193 0.30583 7.29012 -0.44979 0.08306 0.91372 2.71234 -3.06009 -0.00228 -0.00905 -3.15091 -0.48057 0 0 0 -0.93163 0 -0.03467 0.06288 0 3.86266 -0.23612 0 -2.7348 -0.09281 0.61708 -1.52802
THR_174 -5.07729 0.88848 2.97773 -0.19427 0.18048 0.10301 2.0238 -1.90669 -0.0221 -0.0911 -0.84334 -0.10273 0 0 0 0 0 -0.05514 0.25351 1.569 0 0.1264 2.28675 -1.0874 -0.14073 0.61119 1.49956
SER_175 -4.46746 0.56961 3.87977 -0.02891 0.01405 0.02861 1.48105 -1.957 -0 -0 -0.90432 -0.1625 0 0 0 0 0 -0.06252 0.03627 0.6808 0 -0.20829 0.60868 -0.77834 -0.32746 0.32024 -1.27773
ASN_176 -2.8404 0.27528 3.74591 -0.1939 0.02518 0.33541 1.49742 -1.82306 -0 -0 -0.80907 -1.04744 0 0 0 0 0 -0.0123 0.02952 0 2.01919 -1.04489 0 -0.93687 -0.71853 0.26506 -1.23349
MET_177 -9.0687 1.07613 2.96505 -0.20098 0.00601 0.06097 0.9257 -1.75542 -0 -0 -1.05016 -0.02733 0 0 0 0 0 0.00209 0.21494 2.05239 0 0.2781 0 0.60916 -0.69522 0.44353 -4.16372
SER_178 -4.33774 0.2853 5.33893 -0.03155 0 0.07194 3.27673 -2.38868 -0.00186 -0.01276 -2.38247 -0.46908 0 0 -0.61537 0 0 -0.0172 0.00814 0.13077 0 -0.49715 0.60376 -0.77834 -0.50516 0.53763 -1.78417
ASN_179 -2.95455 0.11655 3.29603 -0.17883 0.02485 0.26734 1.42098 -1.58802 -0 -0 -1.11679 -0.35292 0 0 0 0 0 -0.05068 0.00316 0 1.45384 0.24277 0 -0.93687 -0.23011 0.29655 -0.28671
GLN_180 -4.17987 0.31558 4.44318 -0.60878 0.29259 1.03251 1.90821 -2.15769 -0.01821 -0.15215 -1.29836 -2.35691 0 0 0 0 0 -0.00047 0.04271 0 4.30795 -0.14212 0 -0.18838 -0.10794 0.14514 1.277
CYS_181 -7.35436 0.44684 5.63714 -0.04199 0 0.01738 3.23265 -2.68533 -0.01821 -0.15215 -2.44477 -0.36638 0 0 -0.61537 0 0 0.09507 0.01558 0.2946 0 0.34331 0 3.6196 0.09255 0.24186 0.35803
GLU_182 -7.28819 0.33401 7.75173 -0.34304 0.08139 0.38238 3.42654 -3.4396 -0 -0 -4.89188 -0.55291 0 0 0 -0.87855 0 -0.00559 0.06943 0 3.77671 -0.14707 0 -2.7348 0.02529 0.3492 -4.08495
LYS_183 -5.44614 0.49173 8.07135 -0.75378 0.11604 0.71488 3.98167 -3.45145 -0.00186 -0.01276 -6.50614 0.02976 0 0 0 -0.79781 0 0.03284 0.20163 2.99651 0 0.04046 0 -1.5107 -0.32608 0.54754 -1.58231
VAL_184 -6.6553 0.87159 4.46206 -0.31352 0.24155 0.0703 2.7548 -2.77882 -0.01172 -0.0792 -1.86129 -0.0629 0 0 0 0 0 -0.03299 0.03218 0.03995 0 -0.31449 0 1.9342 -0.16104 0.56435 -1.30029
PHE_185 -10.5674 1.10427 2.96664 -0.92956 0.35027 0.41315 2.72538 -2.84848 -0 -0 -2.89791 -0.05354 0 0 0 0 0 -0.0031 0.45644 0 2.21048 -0.45755 0 1.0402 0.01999 0.64321 -5.82749
LEU_186 -7.68335 0.85134 4.58913 -0.50812 0.29457 0.12501 2.25796 -2.88488 -0 -0 -0.98993 0.28195 0 0 0 0 0 0.22391 0.15666 0.35181 0 -0.29534 0 0.18072 -0.09178 0.85889 -2.28146
ASP_187 -4.26226 0.36865 7.09254 -0.10655 0.0125 0.32592 3.01889 -2.95406 -0.01798 -0.19647 -5.64039 -0.30719 0 0 0 -0.79781 0 0.14747 0.12003 0 1.71777 0.0736 0 -2.3716 -0.33929 0.61474 -3.50148
LEU_188 -6.87242 1.45159 3.39884 -0.47131 0.15185 0.08826 2.06702 -2.47651 -0.00996 -0.11514 -2.36499 0.22256 0 0 0 0 0 0.17 0.65564 0.80897 0 -0.16661 0 0.18072 -0.04229 0.714 -2.60978
TYR_189 -9.85357 1.14605 4.09001 -0.90466 0.39382 0.44333 2.63343 -2.95817 -0.02694 -0.20282 -1.44485 -0.61432 0 0 0 -0.62087 0 0.15529 0.01379 0 2.89073 0.20019 0.22133 1.2797 0.43594 1.19691 -1.52568
ARG_190 -2.64946 0.30926 3.55793 -0.71916 0.10099 0.49041 1.42197 -1.61236 -0.0533 -0.5369 -1.63263 0.6684 0 0 0 0 0 -0.07791 0.04411 2.28459 0 -0.16247 0 -1.2888 -0.01024 0.95061 1.08504
ASN_191 -2.15098 0.18193 2.21281 -0.35674 0.08617 0.70088 0.4619 -1.02869 -0.02411 -0.27314 -0.03891 -0.80698 0 0 0 0 0 0.00516 0.00194 0 1.83889 -0.54387 0 -0.93687 -0.29922 0.37955 -0.59027
TYR_192 -9.35081 2.63713 3.15365 -0.64314 0.04698 -0.02129 2.07363 -2.44212 -0.03802 -0.28411 -0.31125 -0.35328 0 0 0 0 0 0.01058 0.09662 0 1.78715 -0.35035 0.00061 1.2797 0.24781 0.83945 -1.62105
ASP_193 -5.37437 0.66979 7.11605 -0.10829 0.00758 0.32524 3.02079 -2.95212 -0 -0 -5.32559 -0.36211 0 0 0 -0.83342 0 0.00347 0.02935 0 4.12633 -0.45532 0 -2.3716 0.38397 1.21443 -0.88582
GLU_194 -3.22185 0.15581 3.49467 -0.46136 0.3179 1.46061 1.24197 -1.68241 -0.04285 -0.26713 -1.19281 -3.07698 0 0 0 0 0 0.01789 0.01349 0 4.00438 -0.34384 0 -2.7348 -0.21692 0.54365 -1.99058
HIS_D_195 -3.30289 0.22966 3.61545 -0.76399 0.02691 0.79898 1.27021 -1.73345 -0.02723 -0.15956 -0.39673 -0.30774 0 0 0 0 0 -0.00587 0.16438 0 1.52213 -0.24887 0 -0.45461 -0.23149 0.16051 0.15581
LYS_196 -8.10237 0.56746 8.23122 -0.33275 0.02969 0.17117 2.50315 -3.31371 -0.04889 -0.15115 -3.08238 0.26977 0 0 0 -0.17229 0 0.00687 0.4423 2.33608 0 -0.0442 0 -1.5107 -0.1669 0.35199 -2.01562
LEU_197 -9.18956 1.24209 5.25091 -0.68677 0.15534 0.29233 3.26089 -3.29841 -0.01156 -0.09924 -2.13159 0.0555 0 0 0 0 0 -0.00455 0.0082 0.90979 0 -0.22467 0 0.18072 -0.34196 0.89247 -3.74006
LEU_198 -5.18518 0.28957 4.76076 -0.69808 0.23145 0.29296 2.53089 -2.47918 -0 -0 -1.6167 0.07799 0 0 0 0 0 0.02558 0.10266 0.88011 0 -0.21666 0 0.18072 -0.11871 0.81955 -0.12227
LEU_199 -7.68759 1.04848 3.54327 -0.73297 0.28278 0.30946 2.34793 -2.58133 -0 -0 -1.85336 0.07044 0 0 0 0 0 -0.03352 0.04853 1.0578 0 -0.26609 0 0.18072 -0.20481 0.58457 -3.8857
ASN_200 -10.1703 2.36652 8.54868 -0.48208 0.18761 0.95454 4.41299 -4.655 -0.02208 -0.15422 -3.05665 -0.04539 0 0 0 0 0 0.07911 0.0719 0 3.02239 0.28329 0 -0.93687 -0.11957 1.56983 1.85467
LYS_201 -9.47837 0.69938 9.09238 -0.28873 0.02103 0.11232 3.80492 -4.01361 -0.00155 -0.00363 -5.37009 -0.04474 0 0 0 -0.87855 0 0.04815 0.15646 1.6605 0 -0.05148 0 -1.5107 -0.1257 1.43119 -4.74081
ILE_202 -9.40819 1.59863 4.7318 -0.50838 0.5303 0.09702 3.04053 -3.24161 -0 -0 -2.06496 0.20982 0 0 0 0 0 -0.04123 0.09175 0.45464 0 -0.46106 0 0.73287 -0.07002 0.70031 -3.6078
PHE_203 -10.6919 1.19583 3.42016 -0.79313 0.02119 0.2874 3.14329 -3.05688 -0 -0 -2.28466 -0.01201 0 0 0 0 0 0.03451 0.00437 0 1.91035 -0.4615 0 1.0402 0.11227 0.76351 -5.36695
VAL_204 -8.90585 1.03604 3.93737 -0.32821 0.23736 0.07431 3.07094 -3.28566 -0.00026 -0.00643 -2.69219 -0.22869 0 0 0 0 0 0.01713 0.12279 0.05898 0 -0.31558 0 1.9342 -0.02486 0.81778 -4.48082
ASN_205 -8.71892 0.80003 6.83886 -0.17423 0.04225 0.25513 4.07627 -3.79903 -0.01052 -0.05498 -3.12054 -0.3295 0 0 0 -0.93163 0 0.30234 0.04223 0 1.49227 0.3588 0 -0.93687 -0.02199 0.83839 -3.05164
TYR_206 -10.073 1.40497 4.27999 -0.96209 0.08106 0.34757 3.19512 -3.35252 -0 -0 -2.2038 -0.34612 0 0 0 0 0 0.08526 0.6385 0 2.50856 -0.40001 0.00831 1.2797 0.03714 0.7495 -2.7219
ILE_207 -8.96192 0.58392 4.34657 -0.50907 0.46278 0.10332 2.90885 -3.02618 -0 -0 -2.35304 -0.04476 0 0 0 0 0 -0.04777 0.04969 0.59389 0 -0.37468 0 0.73287 0.01411 0.6853 -4.83613
VAL_208 -7.58991 0.7005 4.00874 -0.31745 0.24793 0.07285 3.01622 -2.80152 -0 -0 -2.4689 -0.23746 0 0 0 0 0 -0.02891 8e-05 0.28633 0 -0.1067 0 1.9342 -0.13744 0.57089 -2.85059
ILE_209 -10.2058 1.36724 4.95642 -0.52288 0.51007 0.10301 2.87891 -3.30604 -0 -0 -2.61524 0.06134 0 0 0 0 0 -0.0319 0.02103 0.50067 0 -0.40882 0 0.73287 -0.07664 0.74882 -5.28697
LEU_210 -9.9427 1.10743 4.62467 -0.50857 0.21248 0.11264 2.82562 -3.12188 -0 -0 -2.79598 0.26707 0 0 0 0 0 0.02891 0.2275 0.30456 0 -0.29176 0 0.18072 -0.11681 0.83572 -6.05039
TRP_211 -10.6552 0.751 6.78933 -0.88768 0.21035 0.53803 3.25639 -3.94337 -0 -0 -2.68108 -0.71532 0 0 0 0 0 -0.00356 0.0263 0 3.4066 -0.3067 0 1.6906 -0.11885 0.62468 -2.01848
ILE_212 -9.70163 0.88213 5.58807 -0.51573 0.46792 0.107 3.19532 -3.53426 -0.0083 -0.06683 -3.48009 -0.21165 0 0 0 0 0 0.04447 0.07743 0.67858 0 -0.36442 0 0.73287 0.01413 0.71672 -5.37828
ARG_213 -10.3977 1.18484 8.82784 -0.46309 0.08062 0.22917 3.75587 -4.04951 -0 -0 -2.92623 0.31611 0 0 0 -0.69254 0 0.24848 0.42919 2.08482 0 -0.13423 0 -1.2888 -0.27182 1.04206 -2.02493
THR_214 -5.75612 0.37705 5.95893 -0.19376 0.07073 0.06587 3.05553 -2.77237 -0 -0 -2.82776 -0.01616 0 0 0 0 0 0.08672 0.00036 0.07367 0 0.02264 2.31659 -1.0874 -0.18622 0.75776 -0.05394
GLN_215 -7.01294 0.58307 6.76764 -0.26732 0.05251 0.20009 3.03081 -3.40182 -0.03903 -0.2732 -0.4319 -0.4842 0 0 0 0 0 0.01058 0.07011 0 2.77614 -0.24256 0 -0.18838 -0.15091 0.44803 1.44674
THR_216 -5.34476 0.58982 5.19912 -0.21575 0.18893 0.07965 2.88725 -2.66514 -0.00011 -0.00234 -1.65056 -0.22136 0 0 0 0 0 0.07631 0.0003 0.2467 0 0.10171 2.4034 -1.0874 -0.23882 0.48221 0.82917
LYS_217 -4.77227 0.33962 4.83947 -0.70864 0.21661 0.51449 2.3133 -2.14401 -0 -0 -2.45644 -0.10098 0 0 -0.5365 0 0 0.27991 0.18179 2.73702 0 0.01593 0 -1.5107 -0.23582 0.47132 -0.55588
ALA_218 -4.18112 0.70146 3.78824 -0.02197 0 0 2.42048 -2.29518 -0.01711 -0.09221 -0.4311 -0.16988 0 0 0 0 0 -0.0029 0 0 0 -0.17311 0 1.8394 -0.54983 1.12977 1.94494
PRO_219 -1.73123 0.39947 0.75246 -0.17473 0.04411 0.12252 0.08844 -0.41977 -0 -0 0.05252 0.0511 0 0 0 0 0 0.09669 0.00877 0.18711 0 -0.88489 0 -2.4119 -0.0109 1.18537 -2.64485
HIS_D_220 -4.84619 0.60245 3.50488 -0.33438 0.03998 0.3429 1.56113 -1.95785 -0.03349 -0.14893 -2.00192 -0.37615 0 0 0 0 0 0.02918 0.00195 0 3.1654 -0.07574 0 -0.45461 0.30875 0.6947 0.02205
ASN_221 -2.2059 0.37113 2.44895 -0.33496 0.18279 0.56949 0.82304 -1.14205 -0.01446 -0.15198 0.20262 -0.40206 0 0 0 -0.41721 0 0.07968 2e-05 0 1.38511 -0.40778 0 -0.93687 0.32848 0.58986 0.96792
THR_222 -4.91762 0.73482 3.25649 -0.21567 0.49212 0.08249 2.23017 -1.97206 -0 -0 -1.34672 -0.89248 0 0 0 -0.41721 0 -0.03012 0.04814 1.37094 0 1.22547 2.30982 -1.0874 1.46672 0.89072 3.22862
THR_223 -4.19848 0.3119 3.36017 -0.1217 0.09277 0.05741 1.85176 -1.95066 -0.00952 -0.1024 -1.07308 -0.71851 0 0 0 0 0 0.04258 0.00321 0.13199 0 0.1435 2.25441 -1.0874 1.05478 0.85992 0.90266
PHE_224 -3.27182 0.30763 3.45856 -0.6152 0.02845 0.29863 1.24911 -1.69692 -0 -0 -0.35798 0.01854 0 0 0 0 0 0.01779 0.00818 0 2.24297 0.0458 0 1.0402 -0.09748 0.23489 2.91134
PHE_225 -6.10605 0.81828 4.52974 -0.60212 0.03057 0.27008 2.64734 -2.54509 -0.0168 -0.10022 -1.94641 0.04492 0 0 0 0 0 0.0578 0.03333 0 2.36478 0.02021 0 1.0402 -0.04906 0.36016 0.85166
GLU_226 -8.10008 0.93552 8.17428 -0.33068 0.11278 0.40073 3.3534 -3.63579 -0 -0 -2.9272 -0.67777 0 0 0 -0.69254 0 -0.00438 0.27174 0 2.84803 -0.02618 0 -2.7348 0.21994 0.76559 -2.04739
GLN_227 -5.32061 0.30338 5.89968 -0.69001 0.14166 0.76073 2.07606 -2.78495 -0.00952 -0.1024 -1.83294 -0.33214 0 0 0 0 0 0.0377 0.10623 0 2.86726 -0.14523 0 -0.18838 0.08401 0.72794 1.59847
LYS_228 -5.80306 0.23069 5.60839 -0.29966 0.0282 0.13065 2.86169 -2.75592 -0 -0 -1.92896 0.01104 0 0 0 0 0 -0.03693 0.00281 1.76839 0 0.02683 0 -1.5107 -0.29694 0.37001 -1.59348
ILE_229 -9.40719 1.18172 4.5083 -0.66276 0.64384 0.14288 2.86292 -3.11687 -0 -0 -2.91655 0.20667 0 0 0 0 0 0.00989 0.18965 0.5794 0 -0.33953 0 0.73287 -0.21893 0.5801 -5.02359
ILE_230 -8.21489 0.95375 4.92081 -0.52307 0.46153 0.10506 2.56212 -3.10927 -0.0168 -0.10022 -1.92329 0.02336 0 0 0 0 0 -0.01319 0.07327 0.53646 0 -0.39804 0 0.73287 -0.02063 0.67986 -3.27029
ASN_231 -5.13723 0.22812 5.43252 -0.18285 0.04058 0.27252 2.61209 -2.76703 -0 -0 -2.28287 -0.31644 0 0 0 0 0 0.02182 0.00228 0 1.42156 0.29735 0 -0.93687 0.03338 0.41271 -0.84835
TYR_232 -8.05142 0.61721 6.10697 -0.55362 0.19484 0.26299 3.08738 -3.38549 -0 -0 -2.41688 -0.36666 0 0 0 0 0 -0.00693 0.2336 0 3.41354 -0.04965 0.03108 1.2797 -0.08326 0.49352 0.80689
VAL_233 -8.53051 0.90986 4.0818 -0.31549 0.22166 0.07156 3.17343 -3.17046 -0.0066 -0.08664 -2.26212 -0.12432 0 0 0 0 0 -0.06156 0.02187 0.05422 0 -0.30905 0 1.9342 -0.12511 0.52975 -3.99351
ALA_234 -4.87383 0.34372 4.09323 -0.02088 0 0 2.40758 -2.52589 -0 -0 -1.16594 -0.35531 0 0 0 0 0 -0.02199 0 0 0 -0.21998 0 1.8394 -0.21967 0.4297 -0.28986
LYS_235 -4.23335 0.26309 4.84013 -0.30517 0.02887 0.13671 1.96277 -2.22231 -0 -0 -1.41649 0.00198 0 0 0 0 0 -0.03744 0.01171 1.77186 0 -0.00739 0 -1.5107 -0.36225 0.26664 -0.81134
LEU_236 -7.01948 0.74761 3.46169 -0.4756 0.15355 0.11747 1.86258 -2.31194 -0 -0 -1.14139 0.2129 0 0 0 0 0 -0.06409 0.17338 0.2784 0 -0.2921 0 0.18072 -0.38181 0.28107 -4.21704
ASN_237 -6.01404 0.53551 4.16214 -0.23491 0.06561 0.3569 2.01938 -2.39672 -0 -0 -2.19423 -0.38142 0 0 0 0 0 -0.07608 0.06801 0 2.71446 -0.51166 0 -0.93687 -0.56203 0.52142 -2.86453
ILE:CtermProteinFull_238 -2.57387 0.27059 2.64664 -0.57458 0.46975 0.2454 1.11833 -1.29813 -0 -0 -0.60479 -1.20329 0 0 0 0 0 0 0.0567 0.37166 0 0 0 0.73287 -0.36426 0.60399 -0.10299
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

